CS-0562832
2-Chloro-N-(4-methoxybenzyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 906371-79-7
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
C₁₃H₁₃ClN₂O
Molecular Weight
248.71
Synonyms
None
SMILES
COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl
Tpsa
34.15
Logp
3.3557
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906371-79-7 | (2-chloropyridin-3-yl)-(4-methoxybenzyl)amine | 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
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: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl
Tpsa: 34.15
Logp: 3.3557
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:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CN=C2Cl
Tpsa:
34.15
Logp:
3.3557
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: C₁₁H₁₆FN₃O₂
Molecular Weight: 241.26
Synonyms: (S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES: C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.2014
H Acceptors: 4
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:
C₁₁H₁₆FN₃O₂
Molecular Weight:
241.26
Synonyms:
(S)-tert-butyl 1-(5-fluoropyrimidin-2-yl)ethylcarbamate
SMILES:
C[C@@H](C1=NC=C(C=N1)F)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.2014
H Acceptors:
4
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: C₁₆H₁₃F₄N₃O₃
Molecular Weight: 371.29
Synonyms: None
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa: 79.46
Logp: 3.0762
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₃F₄N₃O₃
Molecular Weight:
371.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NNC(COC2=CC=C(F)C=C2)=O
Tpsa:
79.46
Logp:
3.0762
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa: 64.08
Logp: 1.8689
H Acceptors: 4
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NCC2=CC=CO2)N
Tpsa:
64.08
Logp:
1.8689
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3