CS-0281552
1-((7-Methylbenzo[c][1,2,5]thiadiazol-4-yl)sulfonyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 312922-24-0
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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
C₁₃H₁₅N₃O₄S₂
Molecular Weight
341.41
Synonyms
1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES
CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O
Tpsa
100.46
Logp
1.48502
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312922-24-0 | 1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid | A2B Chem | -- |
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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: C₁₃H₁₅N₃O₄S₂
Molecular Weight: 341.41
Synonyms: 1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES: CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O
Tpsa: 100.46
Logp: 1.48502
H Acceptors: 6
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:
C₁₃H₁₅N₃O₄S₂
Molecular Weight:
341.41
Synonyms:
1-[(7-Methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]piperidine-4-carboxylic acid
SMILES:
CC1=CC=C(C2=NSN=C12)S(=O)(=O)N3CCC(CC3)C(=O)O
Tpsa:
100.46
Logp:
1.48502
H Acceptors:
6
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC1=CC=C(C2C(N(CC(N2)=O)C)=O)C=C1
Tpsa: 49.41
Logp: 0.62432
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC1=CC=C(C2C(N(CC(N2)=O)C)=O)C=C1
Tpsa:
49.41
Logp:
0.62432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃S
Molecular Weight: 287.30
Synonyms: 5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES: CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1
Tpsa: 29.85
Logp: 3.91332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃S
Molecular Weight:
287.30
Synonyms:
5-(5-methylthien-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SMILES:
CC1=CC=C(C2CC(C(F)(F)F)N3C(=CC=N3)N2)S1
Tpsa:
29.85
Logp:
3.91332
H Acceptors:
4
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: None
SMILES: CC1=CC=C(C2CC2)C(Br)=C1
Tpsa: 0
Logp: 3.63492
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
None
SMILES:
CC1=CC=C(C2CC2)C(Br)=C1
Tpsa:
0
Logp:
3.63492
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1