CS-0367686
N-(2-chloropyridin-3-yl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 545432-10-8
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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
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
N-(2-chloro-3-pyridinyl)-3-methylbutanamide
SMILES
CC(CC(NC1=C(N=CC=C1)Cl)=O)C
Tpsa
41.99
Logp
2.7196
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 545432-10-8 | N-(2-chloro-3-pyridinyl)-3-methylbutanamide | A2B Chem | ₹ 19,251.00 |
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: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(2-chloro-3-pyridinyl)-3-methylbutanamide
SMILES: CC(CC(NC1=C(N=CC=C1)Cl)=O)C
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(2-chloro-3-pyridinyl)-3-methylbutanamide
SMILES:
CC(CC(NC1=C(N=CC=C1)Cl)=O)C
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: (2-Chloro-benzyl)-(4-methoxy-benzyl)-amine
SMILES: COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa: 21.26
Logp: 3.6384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
(2-Chloro-benzyl)-(4-methoxy-benzyl)-amine
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa:
21.26
Logp:
3.6384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: N-[(2-chlorophenyl)methyl]pyridin-2-amine
SMILES: C1=CC=C(C(=C1)CNC2=CC=CC=N2)Cl
Tpsa: 24.92
Logp: 3.3471
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
N-[(2-chlorophenyl)methyl]pyridin-2-amine
SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=N2)Cl
Tpsa:
24.92
Logp:
3.3471
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: None
SMILES: CN(C1=CC=CC=C1C#N)S(=O)(=O)C
Tpsa: 61.17
Logp: 0.95408
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
CN(C1=CC=CC=C1C#N)S(=O)(=O)C
Tpsa:
61.17
Logp:
0.95408
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2