CS-0017457
Carbocisteine
Manufacturer: ChemScene
CAS Number: 638-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0017457-5g | In Stock | ₹ 1,513.00 |
| 25g | CS-0017457-25g | In Stock | ₹ 2,403.00 |
| 100g | CS-0017457-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-0017457-500g | In Stock | ₹ 9,434.00 |
| 1kg | CS-0017457-1kg | In Stock | ₹ 18,779.00 |
CS-0017457 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD00002614
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₄S
Molecular Weight
179.19
Synonyms
Carbocysteine
SMILES
N[C@@H](CSCC(O)=O)C(O)=O
Tpsa
100.62
Logp
-0.7839
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences S-Carboxymethyl-L-cysteine | Purity: >98% (TLC) | Mol Wt: 179.19 | 638-23-3 | MFCD00002614 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,681.42 | |
| | Sigma Aldrich Fine Chemicals Biosciences S-Carboxymethyl-L-cysteine | Purity: >98% (TLC) | Mol Wt: 179.19 | 638-23-3 | MFCD00002614 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,458.20 | |
 | S-Carboxymethyl-L-cysteine | Sigma Aldrich | ₹ 1,753.65 - ₹ 3,832.05 | |
 | 638-23-3 | (2R)-2-amino-3-[(carboxymethyl)sulfanyl]propanoic acid | A2B Chem | ₹ 890.00 - ₹ 9,078.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002614
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄S
Molecular Weight: 179.19
Synonyms: Carbocysteine
SMILES: N[C@@H](CSCC(O)=O)C(O)=O
Tpsa: 100.62
Logp: -0.7839
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002614
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄S
Molecular Weight:
179.19
Synonyms:
Carbocysteine
SMILES:
N[C@@H](CSCC(O)=O)C(O)=O
Tpsa:
100.62
Logp:
-0.7839
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00065721
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₄O₂
Molecular Weight: 306.48
Synonyms: DGLA; all-cis-8,11,14-Eicosatrienoic acid
SMILES: CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.4407
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00065721
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₄O₂
Molecular Weight:
306.48
Synonyms:
DGLA; all-cis-8,11,14-Eicosatrienoic acid
SMILES:
CCCCC/C=C\C/C=C\C/C=C\CCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.4407
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
15
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₅
Molecular Weight: 553.65
Synonyms: Netarsudil Impurity 7
SMILES: O=C(OCC1=CC=C([C@@H](CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa: 106.62
Logp: 6.45564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₅
Molecular Weight:
553.65
Synonyms:
Netarsudil Impurity 7
SMILES:
O=C(OCC1=CC=C([C@@H](CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa:
106.62
Logp:
6.45564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₅N₃O₅
Molecular Weight: 553.65
Synonyms: Benzoic acid, 2,4-dimethyl-, [4-[1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl ester
SMILES: O=C(OCC1=CC=C(C(CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa: 106.62
Logp: 6.45564
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₅N₃O₅
Molecular Weight:
553.65
Synonyms:
Benzoic acid, 2,4-dimethyl-, [4-[1-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-2-(6-isoquinolinylamino)-2-oxoethyl]phenyl]methyl ester
SMILES:
O=C(OCC1=CC=C(C(CNC(OC(C)(C)C)=O)C(NC2=CC3=C(C=NC=C3)C=C2)=O)C=C1)C4=CC=C(C)C=C4C
Tpsa:
106.62
Logp:
6.45564
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8