CS-0458421
S-(2-hydroxyethyl)cysteine
Manufacturer: ChemScene
CAS Number: 97170-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458421-250mg | In Stock | ₹ 25,753.56 |
| 1g | CS-0458421-1g | In Stock | ₹ 63,998.88 |
CS-0458421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃S
Molecular Weight
165.21
Synonyms
S-hydroxyethylcysteine
SMILES
O=C(O)C(N)CSCCO
Tpsa
83.55
Logp
-0.8762
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: S-hydroxyethylcysteine
SMILES: O=C(O)C(N)CSCCO
Tpsa: 83.55
Logp: -0.8762
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
S-hydroxyethylcysteine
SMILES:
O=C(O)C(N)CSCCO
Tpsa:
83.55
Logp:
-0.8762
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: None
SMILES: O=C(O)C1=CC(OCC)=CC(Cl)=C1
Tpsa: 46.53
Logp: 2.4369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC)=CC(Cl)=C1
Tpsa:
46.53
Logp:
2.4369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: diethyl 4-cyano-2,5-pyridinedicarboxylate
SMILES: O=C(C1=NC=C(C(OCC)=O)C(C#N)=C1)OCC
Tpsa: 89.28
Logp: 1.30668
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
diethyl 4-cyano-2,5-pyridinedicarboxylate
SMILES:
O=C(C1=NC=C(C(OCC)=O)C(C#N)=C1)OCC
Tpsa:
89.28
Logp:
1.30668
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₄₂O₈S
Molecular Weight: 694.83
Synonyms: myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-, 3-(4-methylbenzenesulfonate)
SMILES: O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OS(=O)(C5=CC=C(C)C=C5)=O)[C@@H]1OCC6=CC=CC=C6
Tpsa: 100.52
Logp: 6.78502
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₄₂O₈S
Molecular Weight:
694.83
Synonyms:
myo-Inositol, 1,4,5,6-tetrakis-O-(phenylmethyl)-, 3-(4-methylbenzenesulfonate)
SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OS(=O)(C5=CC=C(C)C=C5)=O)[C@@H]1OCC6=CC=CC=C6
Tpsa:
100.52
Logp:
6.78502
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
15