CS-0359619
3-(Methylsulfonamido)benzamide
Manufacturer: ChemScene
CAS Number: 932256-19-4
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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
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
None
SMILES
O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa
89.26
Logp
0.157
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa: 89.26
Logp: 0.157
H Acceptors: 3
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa:
89.26
Logp:
0.157
H Acceptors:
3
H Donors:
2
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: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: 3-methanesulfonyl-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(S(=O)(C)=O)=NS1
Tpsa: 85.94
Logp: -0.4762
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
3-methanesulfonyl-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(S(=O)(C)=O)=NS1
Tpsa:
85.94
Logp:
-0.4762
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CSC1=NN=C2N1C3=CC=CC=C3S2
Tpsa: 30.19
Logp: 2.6659
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CSC1=NN=C2N1C3=CC=CC=C3S2
Tpsa:
30.19
Logp:
2.6659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O₂S
Molecular Weight: 190.30
Synonyms: 3-methylthiohexyl acetate
SMILES: CCCC(CCOC(=O)C)SC
Tpsa: 26.3
Logp: 2.4713
H Acceptors: 3
H Donors: 0
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:
C₉H₁₈O₂S
Molecular Weight:
190.30
Synonyms:
3-methylthiohexyl acetate
SMILES:
CCCC(CCOC(=O)C)SC
Tpsa:
26.3
Logp:
2.4713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6