CS-0149696
Fmoc-L-cysteic acid
Manufacturer: ChemScene
CAS Number: 751470-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149696-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0149696-5g | In Stock | ₹ 3,916.00 |
| 10g | CS-0149696-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-0149696-25g | In Stock | ₹ 14,240.00 |
| 100g | CS-0149696-100g | In Stock | ₹ 50,196.00 |
| 250g | CS-0149696-250g | In Stock | ₹ 1,00,392.00 |
| 500g | CS-0149696-500g | In Stock | ₹ 1,75,686.00 |
CS-0149696 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD02682540
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₇S
Molecular Weight
391.40
Synonyms
None
SMILES
O=S(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(O)=O
Tpsa
130
Logp
1.8661
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-sulfopropanoic acid | 751470-47-0 | MFCD02682540 | 1g | eMolecules | ₹ 3,789.62 | |
 | L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-sulfo- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 1,77,110.00 | |
 | 751470-47-0 | Fmoc-L-cysteic acid | A2B Chem | ₹ 712.00 - ₹ 41,563.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD02682540
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₇S
Molecular Weight: 391.40
Synonyms: None
SMILES: O=S(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(O)=O
Tpsa: 130
Logp: 1.8661
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02682540
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₇S
Molecular Weight:
391.40
Synonyms:
None
SMILES:
O=S(C[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(O)=O
Tpsa:
130
Logp:
1.8661
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: 2-Formamidothiazol-4-acetic acid
SMILES: O=CNC1=NC(CC(O)=O)=CS1
Tpsa: 79.29
Logp: 0.3385
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
2-Formamidothiazol-4-acetic acid
SMILES:
O=CNC1=NC(CC(O)=O)=CS1
Tpsa:
79.29
Logp:
0.3385
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13177813
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: isoindoline-5-carbaldehyde
SMILES: O=CC1=CC=2CNC(=O)C2C=C1
Tpsa: 46.17
Logp: 0.7425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13177813
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
isoindoline-5-carbaldehyde
SMILES:
O=CC1=CC=2CNC(=O)C2C=C1
Tpsa:
46.17
Logp:
0.7425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28359713
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FO
Molecular Weight: 224.23
Synonyms: 5-fluoro-2-(2-phenylethynyl)benzaldehyde
SMILES: O=CC(C=C(F)C=C1)=C1C#CC2=CC=CC=C2
Tpsa: 17.07
Logp: 3.038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28359713
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉FO
Molecular Weight:
224.23
Synonyms:
5-fluoro-2-(2-phenylethynyl)benzaldehyde
SMILES:
O=CC(C=C(F)C=C1)=C1C#CC2=CC=CC=C2
Tpsa:
17.07
Logp:
3.038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1