CS-0562784
4-Chloro-N-(4-nitrophenyl)butane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 91817-78-6
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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
C₁₀H₁₃ClN₂O₄S
Molecular Weight
292.74
Synonyms
None
SMILES
C1=CC(=CC=C1NS(=O)(=O)CCCCCl)[N+](=O)[O-]
Tpsa
89.31
Logp
2.3555
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91817-78-6 | N1-(4-nitrophenyl)-4-chlorobutane-1-sulfonamide | 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-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: C₁₀H₁₃ClN₂O₄S
Molecular Weight: 292.74
Synonyms: None
SMILES: C1=CC(=CC=C1NS(=O)(=O)CCCCCl)[N+](=O)[O-]
Tpsa: 89.31
Logp: 2.3555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₄S
Molecular Weight:
292.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1NS(=O)(=O)CCCCCl)[N+](=O)[O-]
Tpsa:
89.31
Logp:
2.3555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: 5-TERT-BUTYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE
SMILES: CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2.Cl
Tpsa: 43.84
Logp: 3.1738
H Acceptors: 3
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:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
5-TERT-BUTYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE
SMILES:
CC(C)(C)C1=NN(C(=C1)N)C2=CC=CC=C2.Cl
Tpsa:
43.84
Logp:
3.1738
H Acceptors:
3
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: C₁₇H₁₇ClN₂S
Molecular Weight: 316.85
Synonyms: None
SMILES: CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=CS3)C
Tpsa: 24.92
Logp: 4.85634
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:
C₁₇H₁₇ClN₂S
Molecular Weight:
316.85
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C(=NC2=C1)Cl)CNCC3=CC=CS3)C
Tpsa:
24.92
Logp:
4.85634
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: C₁₇H₂₁ClN₂S
Molecular Weight: 320.88
Synonyms: 7-tert-Butyl-4-chloro-2-cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC(=N3)C4CC4)Cl
Tpsa: 25.78
Logp: 5.3731
H Acceptors: 3
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:
C₁₇H₂₁ClN₂S
Molecular Weight:
320.88
Synonyms:
7-tert-Butyl-4-chloro-2-cyclopropyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine
SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC(=N3)C4CC4)Cl
Tpsa:
25.78
Logp:
5.3731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1