CS-0603160
4-Amino-N-(4-methylthiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 515-59-3
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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
C₁₀H₁₁N₃O₂S₂
Molecular Weight
269.34
Synonyms
None
SMILES
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
85.08
Logp
1.83452
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515-59-3 | Benzenesulfonamide, 4-amino-N-(4-methyl-2-thiazolyl)- | 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₀H₁₁N₃O₂S₂
Molecular Weight: 269.34
Synonyms: None
SMILES: CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.08
Logp: 1.83452
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃O₂S₂
Molecular Weight:
269.34
Synonyms:
None
SMILES:
CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.08
Logp:
1.83452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18800905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC(=O)NC1=C(N=CC=C1)OC
Tpsa: 51.22
Logp: 1.0486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18800905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC(=O)NC1=C(N=CC=C1)OC
Tpsa:
51.22
Logp:
1.0486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O₂
Molecular Weight: 190.15
Synonyms: None
SMILES: O=C(C1=C(C)N(C(F)F)N=C1C)O
Tpsa: 55.12
Logp: 1.59324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O₂
Molecular Weight:
190.15
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C(F)F)N=C1C)O
Tpsa:
55.12
Logp:
1.59324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: None
SMILES: NC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1
Tpsa: 52.05
Logp: 3.0008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
None
SMILES:
NC1=CC=C(CC2=NC3=CC=CC=C3O2)C=C1
Tpsa:
52.05
Logp:
3.0008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2