CS-0562943
N-(3-chlorobenzyl)pyridin-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 898509-14-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl₃N₂
Molecular Weight
291.60
Synonyms
(3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES
C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa
24.92
Logp
4.1907
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898509-14-3 | (3-Chloro-benzyl)-pyridin-2-yl-amine dihydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃Cl₃N₂
Molecular Weight: 291.60
Synonyms: (3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES: C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa: 24.92
Logp: 4.1907
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:
C₁₂H₁₃Cl₃N₂
Molecular Weight:
291.60
Synonyms:
(3-Chloro-benzyl)-pyridin-2-YL-amine dihydrochloride
SMILES:
C1=CC=NC(=C1)NCC2=CC(=CC=C2)Cl.Cl.Cl
Tpsa:
24.92
Logp:
4.1907
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: C₉H₁₁F₂NO₂S
Molecular Weight: 235.25
Synonyms: None
SMILES: O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa: 46.17
Logp: 1.6515
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:
C₉H₁₁F₂NO₂S
Molecular Weight:
235.25
Synonyms:
None
SMILES:
O=S(=O)(NC(C)C)C1=CC=C(F)C(F)=C1
Tpsa:
46.17
Logp:
1.6515
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)N
Tpsa: 55.12
Logp: 3.48292
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)N
Tpsa:
55.12
Logp:
3.48292
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₀BrN₃S
Molecular Weight: 320.21
Synonyms: None
SMILES: C1=CC2=NN=C(N2C=C1)SCC3=CC(=CC=C3)Br
Tpsa: 30.19
Logp: 3.7841
H Acceptors: 4
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:
C₁₃H₁₀BrN₃S
Molecular Weight:
320.21
Synonyms:
None
SMILES:
C1=CC2=NN=C(N2C=C1)SCC3=CC(=CC=C3)Br
Tpsa:
30.19
Logp:
3.7841
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3