CS-0329565
5-Bromo-2-chloro-6-methyl-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1135283-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0329565-250mg | In Stock | ₹ 78,116.28 |
CS-0329565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃BrClF₃N₂
Molecular Weight
299.48
Synonyms
5-bromo-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
CC1=C(C(=C(C#N)C(=N1)Cl)C(F)(F)F)Br
Tpsa
36.68
Logp
3.6964
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-49-6 | 5-Bromo-2-chloro-6-methyl-4-(trifluoromethyl)nicotinonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,04,896.56 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrClF₃N₂
Molecular Weight: 299.48
Synonyms: 5-bromo-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: CC1=C(C(=C(C#N)C(=N1)Cl)C(F)(F)F)Br
Tpsa: 36.68
Logp: 3.6964
H Acceptors: 2
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:
C₈H₃BrClF₃N₂
Molecular Weight:
299.48
Synonyms:
5-bromo-2-chloro-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
CC1=C(C(=C(C#N)C(=N1)Cl)C(F)(F)F)Br
Tpsa:
36.68
Logp:
3.6964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃IN₂O₂
Molecular Weight: 384.09
Synonyms: Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa: 43.6
Logp: 3.1344
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃IN₂O₂
Molecular Weight:
384.09
Synonyms:
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=CN2C=C(C=C(C2=N1)I)C(F)(F)F
Tpsa:
43.6
Logp:
3.1344
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀ClN₃O₄
Molecular Weight: 341.79
Synonyms: 2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa: 82.97
Logp: 2.4903
H Acceptors: 5
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:
C₁₅H₂₀ClN₃O₄
Molecular Weight:
341.79
Synonyms:
2-[4-(tert-Butoxycarbonyl)piperazino]-3-chloroisonicotinic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2Cl)C(=O)O
Tpsa:
82.97
Logp:
2.4903
H Acceptors:
5
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: C₁₀H₆BrF₃N₂O
Molecular Weight: 307.07
Synonyms: 6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES: C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa: 34.89
Logp: 2.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂O
Molecular Weight:
307.07
Synonyms:
6-bromo-3-(2,2,2-trifluoroethyl)-4(3H)-quinazolinone
SMILES:
C1=CC2=C(C=C1Br)C(=O)N(CC(F)(F)F)C=N2
Tpsa:
34.89
Logp:
2.7213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1