CS-0829958
N-Acetyl-S-(2,3-dihydroxypropyl)cysteine
Manufacturer: ChemScene
CAS Number: 23255-15-4
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₅S
Molecular Weight
237.27
Synonyms
None
SMILES
OC(C(NC(C)=O)CSCC(O)CO)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23255-15-4 | DHPMA | A2B Chem | ₹ 19,165.44 - ₹ 27,379.20 |
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: None
SMILES: OC(C(NC(C)=O)CSCC(O)CO)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
OC(C(NC(C)=O)CSCC(O)CO)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD08460603
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₆
Molecular Weight: 361.35
Synonyms: CP 526555-18
SMILES: O=C(O)[C@H](O)[C@@H](O)C(O)=O.C1(C2CC3CNC2)=C3C=C(N=CC=N4)C4=C1
Tpsa: 152.87
Logp: -0.3187
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08460603
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₆
Molecular Weight:
361.35
Synonyms:
CP 526555-18
SMILES:
O=C(O)[C@H](O)[C@@H](O)C(O)=O.C1(C2CC3CNC2)=C3C=C(N=CC=N4)C4=C1
Tpsa:
152.87
Logp:
-0.3187
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1
Tpsa: 53.6
Logp: 3.511
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
OC1=CC=C(C2=CC3=C(C=CC(O)=C3)O2)C=C1
Tpsa:
53.6
Logp:
3.511
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BN₂O₃
Molecular Weight: 332.25
Synonyms: None
SMILES: COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa: 34.17
Logp: 1.7462
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₉BN₂O₃
Molecular Weight:
332.25
Synonyms:
None
SMILES:
COC1=C(B2OC(C)(C)C(C)(C)O2)C=CC(N3CCN(C)CC3)=C1
Tpsa:
34.17
Logp:
1.7462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3