CS-0346379
2-((2-((4-Bromo-2-methylphenyl)amino)-2-oxoethyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 483312-15-8
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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
C₁₁H₁₂BrNO₃S
Molecular Weight
318.19
Synonyms
None
SMILES
O=C(O)CSCC(NC1=CC=C(Br)C=C1C)=O
Tpsa
66.4
Logp
2.51382
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₁H₁₂BrNO₃S
Molecular Weight: 318.19
Synonyms: None
SMILES: O=C(O)CSCC(NC1=CC=C(Br)C=C1C)=O
Tpsa: 66.4
Logp: 2.51382
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂BrNO₃S
Molecular Weight:
318.19
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=CC=C(Br)C=C1C)=O
Tpsa:
66.4
Logp:
2.51382
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: None
SMILES: O=C(O)CSCC(NC1=CC=C(C(C)=O)C=C1)=O
Tpsa: 83.47
Logp: 1.6455
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=CC=C(C(C)=O)C=C1)=O
Tpsa:
83.47
Logp:
1.6455
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid
SMILES: O=C(O)CSCC(NC1=CC=C(Cl)C=C1)=O
Tpsa: 66.4
Logp: 2.0963
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-({[(4-chlorophenyl)carbamoyl]methyl}sulfanyl)acetic acid
SMILES:
O=C(O)CSCC(NC1=CC=C(Cl)C=C1)=O
Tpsa:
66.4
Logp:
2.0963
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClFNO₃S
Molecular Weight: 277.70
Synonyms: None
SMILES: O=C(O)CSCC(NC1=CC=CC(Cl)=C1F)=O
Tpsa: 66.4
Logp: 2.2354
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClFNO₃S
Molecular Weight:
277.70
Synonyms:
None
SMILES:
O=C(O)CSCC(NC1=CC=CC(Cl)=C1F)=O
Tpsa:
66.4
Logp:
2.2354
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5