CS-0766436
2-[[(4-Aminophenyl)Sulfonyl]amino]-4-thiazoleacetic acid
Manufacturer: ChemScene
CAS Number: 135285-81-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₄S₂
Molecular Weight
313.35
Synonyms
None
SMILES
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1
Tpsa
122.38
Logp
1.1532
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135285-81-3 | 4-Thiazoleacetic acid, 2-[[(4-aminophenyl)sulfonyl]amino]- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₄S₂
Molecular Weight: 313.35
Synonyms: None
SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1
Tpsa: 122.38
Logp: 1.1532
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄S₂
Molecular Weight:
313.35
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(CC(O)=O)=CS1
Tpsa:
122.38
Logp:
1.1532
H Acceptors:
6
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: C₁₂H₈N₂O₄
Molecular Weight: 244.20
Synonyms: None
SMILES: OC(=O)C1=C(C=C(C=C1)C1=CN=CC=C1)[N+]([O-])=O
Tpsa: 93.33
Logp: 2.355
H Acceptors: 4
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:
C₁₂H₈N₂O₄
Molecular Weight:
244.20
Synonyms:
None
SMILES:
OC(=O)C1=C(C=C(C=C1)C1=CN=CC=C1)[N+]([O-])=O
Tpsa:
93.33
Logp:
2.355
H Acceptors:
4
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: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O
Tpsa: 65.07
Logp: 2.6164
H Acceptors: 5
H Donors: 0
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:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O
Tpsa:
65.07
Logp:
2.6164
H Acceptors:
5
H Donors:
0
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: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=NNC(=O)N1CC1=CC=CC=C1
Tpsa: 50.68
Logp: 1.3822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=NNC(=O)N1CC1=CC=CC=C1
Tpsa:
50.68
Logp:
1.3822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2