CS-0350831
4-Acetyl-n-(thiazol-2-yl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 809240-59-3
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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
C₁₁H₁₀N₂O₃S₂
Molecular Weight
282.34
Synonyms
None
SMILES
O=S(C1=CC=C(C(C)=O)C=C1)(NC2=NC=CS2)=O
Tpsa
76.13
Logp
2.1465
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₀N₂O₃S₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NC2=NC=CS2)=O
Tpsa: 76.13
Logp: 2.1465
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(NC2=NC=CS2)=O
Tpsa:
76.13
Logp:
2.1465
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NC2CC2)=O
Tpsa: 63.24
Logp: 1.3299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(NC2CC2)=O
Tpsa:
63.24
Logp:
1.3299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NCC2CC2)=O
Tpsa: 63.24
Logp: 1.5775
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(NCC2CC2)=O
Tpsa:
63.24
Logp:
1.5775
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: None
SMILES: O=S(C1=CC=C(C(C)C)C=C1)(NCC)=O
Tpsa: 46.17
Logp: 2.1082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
None
SMILES:
O=S(C1=CC=C(C(C)C)C=C1)(NCC)=O
Tpsa:
46.17
Logp:
2.1082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4