CS-0330018
((4-Methoxyphenyl)sulfonyl)-L-methionine
Manufacturer: ChemScene
CAS Number: 956373-65-2
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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
C₁₂H₁₇NO₅S₂
Molecular Weight
319.40
Synonyms
(S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid
SMILES
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)O
Tpsa
92.7
Logp
1.1798
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956373-65-2 | (S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S₂
Molecular Weight: 319.40
Synonyms: (S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)O
Tpsa: 92.7
Logp: 1.1798
H Acceptors: 5
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:
C₁₂H₁₇NO₅S₂
Molecular Weight:
319.40
Synonyms:
(S)-2-(4-methoxyphenylsulfonamido)-4-(methylthio)butanoic acid
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCSC)C(=O)O
Tpsa:
92.7
Logp:
1.1798
H Acceptors:
5
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CC(CN1C(=C(C)C(=N1)C)C)C(=O)O
Tpsa: 55.12
Logp: 1.52906
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC(CN1C(=C(C)C(=N1)C)C)C(=O)O
Tpsa:
55.12
Logp:
1.52906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-PYRAZOL-1-YLMETHYL-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)CN2C=CC=N2)C(=O)O
Tpsa: 55.12
Logp: 1.6296
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-PYRAZOL-1-YLMETHYL-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)CN2C=CC=N2)C(=O)O
Tpsa:
55.12
Logp:
1.6296
H Acceptors:
3
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: C₉H₅N₇O₄
Molecular Weight: 275.18
Synonyms: None
SMILES: O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O
Tpsa: 141.34
Logp: -0.0836
H Acceptors: 9
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:
C₉H₅N₇O₄
Molecular Weight:
275.18
Synonyms:
None
SMILES:
O=C(C1=NN2C=C(N3N=CC([N+]([O-])=O)=C3)C=NC2=N1)O
Tpsa:
141.34
Logp:
-0.0836
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
3