CS-0511478
6-Chloro-N-(pyridin-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 370571-21-4
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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
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
6-Chloro-N-(2-pyridinyl)-2-pyridinamine
SMILES
ClC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa
37.81
Logp
2.8736
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Chloro-N-2-pyridinyl-2-pyridinamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 370571-21-4 | 6-Chloro-N-2-pyridinyl-2-pyridinamine | 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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-Chloro-N-(2-pyridinyl)-2-pyridinamine
SMILES: ClC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa: 37.81
Logp: 2.8736
H Acceptors: 3
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-Chloro-N-(2-pyridinyl)-2-pyridinamine
SMILES:
ClC1=CC=CC(NC2=NC=CC=C2)=N1
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: 3'-Hexyloxyacetophenone
SMILES: CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa: 26.3
Logp: 3.8483
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
3'-Hexyloxyacetophenone
SMILES:
CC(C1=CC=CC(OCCCCCC)=C1)=O
Tpsa:
26.3
Logp:
3.8483
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: propylene glycol-1-benzoate
SMILES: O=C(OCC(O)C)C1=CC=CC=C1
Tpsa: 46.53
Logp: 1.2242
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
propylene glycol-1-benzoate
SMILES:
O=C(OCC(O)C)C1=CC=CC=C1
Tpsa:
46.53
Logp:
1.2242
H Acceptors:
3
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES: O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa: 53.33
Logp: 3.58248
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
tert-butyl-4-(3-cyanophenyl)-5,6-dihydropyridine-1(2H)-carboxylate
SMILES:
O=C(N1CC=C(C2=CC=CC(C#N)=C2)CC1)OC(C)(C)C
Tpsa:
53.33
Logp:
3.58248
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1