CS-0350676
4-(Piperidine-1-carbonyl)thiophene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 1325175-23-2
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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
C₁₀H₁₄N₂O₃S₂
Molecular Weight
274.36
Synonyms
None
SMILES
O=S(C1=CC(C(N2CCCCC2)=O)=CS1)(N)=O
Tpsa
80.47
Logp
1.0216
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₀H₁₄N₂O₃S₂
Molecular Weight: 274.36
Synonyms: None
SMILES: O=S(C1=CC(C(N2CCCCC2)=O)=CS1)(N)=O
Tpsa: 80.47
Logp: 1.0216
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃S₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
O=S(C1=CC(C(N2CCCCC2)=O)=CS1)(N)=O
Tpsa:
80.47
Logp:
1.0216
H Acceptors:
4
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: C₁₃H₁₁Cl₂N₃O₃S
Molecular Weight: 360.22
Synonyms: None
SMILES: O=S(C1=CC(C(NN)=O)=CC=C1Cl)(NC2=CC=C(Cl)C=C2)=O
Tpsa: 101.29
Logp: 2.3977
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N₃O₃S
Molecular Weight:
360.22
Synonyms:
None
SMILES:
O=S(C1=CC(C(NN)=O)=CC=C1Cl)(NC2=CC=C(Cl)C=C2)=O
Tpsa:
101.29
Logp:
2.3977
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₄S
Molecular Weight: 378.45
Synonyms: None
SMILES: O=S(C1=CC(C(NN)=O)=CC=C1N)(N(C2=CC=C(OC)C=C2)CCC)=O
Tpsa: 127.75
Logp: 1.4862
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₄S
Molecular Weight:
378.45
Synonyms:
None
SMILES:
O=S(C1=CC(C(NN)=O)=CC=C1N)(N(C2=CC=C(OC)C=C2)CCC)=O
Tpsa:
127.75
Logp:
1.4862
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-methyl-, methyl ester
SMILES: O=S(C1=CC(C(OC)=O)=CC=C1C)(N)=O
Tpsa: 86.46
Logp: 0.42902
H Acceptors: 4
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Benzoic acid, 3-(aminosulfonyl)-4-methyl-, methyl ester
SMILES:
O=S(C1=CC(C(OC)=O)=CC=C1C)(N)=O
Tpsa:
86.46
Logp:
0.42902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2