CS-0606842
4'-(Aminomethyl)-N-(tert-butyl)-[1,1'-biphenyl]-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 154122-65-3
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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
C₁₇H₂₂N₂O₂S
Molecular Weight
318.43
Synonyms
None
SMILES
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN
Tpsa
72.19
Logp
2.8891
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154122-65-3 | 4'-(Aminomethyl)-N-tert-butylbiphenyl-2-sulfonamide | A2B Chem | ₹ 2,12,873.28 - ₹ 3,19,823.28 |
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: C₁₇H₂₂N₂O₂S
Molecular Weight: 318.43
Synonyms: None
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN
Tpsa: 72.19
Logp: 2.8891
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₂O₂S
Molecular Weight:
318.43
Synonyms:
None
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)CN
Tpsa:
72.19
Logp:
2.8891
H Acceptors:
3
H Donors:
2
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: C₇H₁₃Cl₂N₃O₂
Molecular Weight: 242.10
Synonyms: None
SMILES: CC1=C(C(=NN1)C)C(C(=O)O)N.Cl.Cl
Tpsa: 92
Logp: 0.95454
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃Cl₂N₃O₂
Molecular Weight:
242.10
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C)C(C(=O)O)N.Cl.Cl
Tpsa:
92
Logp:
0.95454
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1)C2=CC=CC=N2
Tpsa: 57.01
Logp: 1.444
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1)C2=CC=CC=N2
Tpsa:
57.01
Logp:
1.444
H Acceptors:
5
H Donors:
0
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: C₅H₁₀N₄O₂S
Molecular Weight: 190.22
Synonyms: None
SMILES: C1=C(C=NN1CCN)S(=O)(=O)N
Tpsa: 104
Logp: -1.5108
H Acceptors: 5
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:
C₅H₁₀N₄O₂S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
C1=C(C=NN1CCN)S(=O)(=O)N
Tpsa:
104
Logp:
-1.5108
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3