CS-0370727
7-Bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine
Manufacturer: ChemScene
CAS Number: 1202179-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370727-1g | In Stock | ₹ 3,29,577.12 |
| 5g | CS-0370727-5g | In Stock | ₹ 9,40,732.20 |
| 10g | CS-0370727-10g | In Stock | ₹ 13,91,205.60 |
CS-0370727 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,29,577.12
GST (18%): ₹ 59,323.882
Total Price: ₹ 3,88,901.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₂N₂
Molecular Weight
247.04
Synonyms
None
SMILES
FC(C1=CN2C=CC(Br)=CC2=N1)F
Tpsa
17.3
Logp
3.0344
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202179-45-0 | 7-bromo-2-(difluoromethyl)imidazo[1,2-a]pyridine | A2B Chem | ₹ 70,843.68 - ₹ 99,249.60 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂N₂
Molecular Weight: 247.04
Synonyms: None
SMILES: FC(C1=CN2C=CC(Br)=CC2=N1)F
Tpsa: 17.3
Logp: 3.0344
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrF₂N₂
Molecular Weight:
247.04
Synonyms:
None
SMILES:
FC(C1=CN2C=CC(Br)=CC2=N1)F
Tpsa:
17.3
Logp:
3.0344
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 1H-Isoindole-5-carboxylic acid, 7-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-2,3-dihydro-3-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(CNC2=O)C(CN(C(OC(C)(C)C)=O)C)=C1)OC
Tpsa: 84.94
Logp: 2.0835
H Acceptors: 5
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
1H-Isoindole-5-carboxylic acid, 7-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-2,3-dihydro-3-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(CNC2=O)C(CN(C(OC(C)(C)C)=O)C)=C1)OC
Tpsa:
84.94
Logp:
2.0835
H Acceptors:
5
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: 6-Benzothiazolecarboxylic acid, 2-(hydroxymethyl)-4-methoxy-, methyl ester
SMILES: O=C(C1=CC(OC)=C2N=C(CO)SC2=C1)OC
Tpsa: 68.65
Logp: 1.5838
H Acceptors: 6
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:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
6-Benzothiazolecarboxylic acid, 2-(hydroxymethyl)-4-methoxy-, methyl ester
SMILES:
O=C(C1=CC(OC)=C2N=C(CO)SC2=C1)OC
Tpsa:
68.65
Logp:
1.5838
H Acceptors:
6
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: C₁₃H₁₆BFN₂O₂
Molecular Weight: 262.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=NC=C(F)N3C=C2)O1
Tpsa: 35.76
Logp: 1.7726
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆BFN₂O₂
Molecular Weight:
262.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC=C(F)N3C=C2)O1
Tpsa:
35.76
Logp:
1.7726
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1