CS-0700795
(2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 522651-97-4
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
C₁₅H₁₄BrN₃
Molecular Weight
316.20
Synonyms
None
SMILES
CC1=CC2=NC(=C(CN)N2C=C1)C1=CC=C(Br)C=C1
Tpsa
43.32
Logp
3.53092
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522651-97-4 | (2-(4-Bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl)methanamine | A2B Chem | -- |
Related Products
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: C₁₅H₁₄BrN₃
Molecular Weight: 316.20
Synonyms: None
SMILES: CC1=CC2=NC(=C(CN)N2C=C1)C1=CC=C(Br)C=C1
Tpsa: 43.32
Logp: 3.53092
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:
C₁₅H₁₄BrN₃
Molecular Weight:
316.20
Synonyms:
None
SMILES:
CC1=CC2=NC(=C(CN)N2C=C1)C1=CC=C(Br)C=C1
Tpsa:
43.32
Logp:
3.53092
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: C₂₀H₁₄N₂O
Molecular Weight: 298.34
Synonyms: None
SMILES: O=CC1=C(N=C2C=CC=CN12)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa: 34.37
Logp: 4.4808
H Acceptors: 3
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:
C₂₀H₁₄N₂O
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=CC1=C(N=C2C=CC=CN12)C1=CC=C(C=C1)C1=CC=CC=C1
Tpsa:
34.37
Logp:
4.4808
H Acceptors:
3
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa: 34.37
Logp: 3.88472
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=C(C=O)N2C=C(Br)C=CC2=N1
Tpsa:
34.37
Logp:
3.88472
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC1=CC=CN2C(C=O)=C(N=C12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 77.51
Logp: 3.03042
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC1=CC=CN2C(C=O)=C(N=C12)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
77.51
Logp:
3.03042
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3