CS-0311247
3-Bromoimidazo[1,2-a]pyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1392210-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311247-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0311247-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0311247-1g | In Stock | ₹ 21,271.00 |
| 5g | CS-0311247-5g | In Stock | ₹ 76,006.00 |
CS-0311247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrN₃
Molecular Weight
222.04
Synonyms
3-Bromoimidazo[1,2-A]Pyridine-7-Carbonitrile(WXC04456)
SMILES
N#CC1=CC2=NC=C(Br)N2C=C1
Tpsa
41.09
Logp
1.96848
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMOIMIDAZO[12-A]PYRIDINE-7-CARBONITRILE (CONTAINS AROUND 13% NH4CL) / 0.1g / 696741403 / W19421 / 85.000 / 1392210-94-4 / MFCD22372504 / 222.045 / C8H4BrN3 | eMolecules | ₹ 23,843.10 | |
 | 1392210-94-4 | 3-bromoimidazo[1,2-a]pyridine-7-carbonitrile | A2B Chem | ₹ 2,314.00 - ₹ 3,738.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: 3-Bromoimidazo[1,2-A]Pyridine-7-Carbonitrile(WXC04456)
SMILES: N#CC1=CC2=NC=C(Br)N2C=C1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
3-Bromoimidazo[1,2-A]Pyridine-7-Carbonitrile(WXC04456)
SMILES:
N#CC1=CC2=NC=C(Br)N2C=C1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: O=C(O)CC1=NC=C(Br)C=C1F
Tpsa: 50.19
Logp: 1.6103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
O=C(O)CC1=NC=C(Br)C=C1F
Tpsa:
50.19
Logp:
1.6103
H Acceptors:
2
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: C₁₇H₃₀N₂O₅
Molecular Weight: 342.43
Synonyms: 1H-Azepine-1-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-3-formylhexahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C=O)(NC(OC(C)(C)C)=O)CCCC1)OC(C)(C)C
Tpsa: 84.94
Logp: 2.8698
H Acceptors: 5
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:
C₁₇H₃₀N₂O₅
Molecular Weight:
342.43
Synonyms:
1H-Azepine-1-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-3-formylhexahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C=O)(NC(OC(C)(C)C)=O)CCCC1)OC(C)(C)C
Tpsa:
84.94
Logp:
2.8698
H Acceptors:
5
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: C₁₇H₁₉O₈P
Molecular Weight: 382.30
Synonyms: 4H-Pyran-2-carboxylic acid, 6-[(dimethoxyphosphinyl)methyl]-4-oxo-3-(phenylmethoxy)-, methyl ester
SMILES: O=C(C1=C(OCC2=CC=CC=C2)C(C=C(CP(OC)(OC)=O)O1)=O)OC
Tpsa: 101.27
Logp: 2.9913
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉O₈P
Molecular Weight:
382.30
Synonyms:
4H-Pyran-2-carboxylic acid, 6-[(dimethoxyphosphinyl)methyl]-4-oxo-3-(phenylmethoxy)-, methyl ester
SMILES:
O=C(C1=C(OCC2=CC=CC=C2)C(C=C(CP(OC)(OC)=O)O1)=O)OC
Tpsa:
101.27
Logp:
2.9913
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8