CS-0476927
6-Bromoimidazo[1,2-a]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1459254-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0476927-5g | In Stock | ₹ 2,35,461.12 |
CS-0476927 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,461.12
GST (18%): ₹ 42,383.002
Total Price: ₹ 2,77,844.122
Purity
98%
MDL No
MFCD29058669
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrN₃
Molecular Weight
222.04
Synonyms
None
SMILES
BrC1=C(C#N)N2C=CN=C2C=C1
Tpsa
41.09
Logp
1.96848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1459254-55-7 | 6-Bromoimidazo[1,2-a]pyridine-5-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD29058669
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: BrC1=C(C#N)N2C=CN=C2C=C1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29058669
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
BrC1=C(C#N)N2C=CN=C2C=C1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
Tpsa: 55.56
Logp: 2.4385
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
Tpsa:
55.56
Logp:
2.4385
H Acceptors:
3
H Donors:
1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)C1=C(N)C=CC2=NC=CN12
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=CC2=NC=CN12
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
H Donors:
1
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: OC(=O)C1=CC(O)=CC2=NC=CN12
Tpsa: 74.83
Logp: 0.7381
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
OC(=O)C1=CC(O)=CC2=NC=CN12
Tpsa:
74.83
Logp:
0.7381
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1