CS-0203401
6-Bromo-5-fluoro-3-pyridineacetonitrile
Manufacturer: ChemScene
CAS Number: 1227591-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203401-50mg | In Stock | ₹ 3,422.40 |
| 100mg | CS-0203401-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0203401-250mg | In Stock | ₹ 8,213.76 |
| 500mg | CS-0203401-500mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0203401-1g | In Stock | ₹ 21,988.92 |
CS-0203401 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrFN₂
Molecular Weight
215.02
Synonyms
2-(6-Bromo-5-fluoropyridin-3-yl)acetonitrile
SMILES
N#CCC1=CC(F)=C(Br)N=C1
Tpsa
36.68
Logp
2.04928
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Bromo-5-fluoro-3-pyridineacetonitrile / 50mg / 714104596 / CS-0203401 / 0.000 / 1227591-14-1 / MFCD16608795 / 215.025 / C7H4BrFN2 | eMolecules | ₹ 15,617.27 | |
 | 1227591-14-1 | 2-(6-BROMO-5-FLUOROPYRIDIN-3-YL)ACETONITRILE | A2B Chem | ₹ 2,395.68 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: 2-(6-Bromo-5-fluoropyridin-3-yl)acetonitrile
SMILES: N#CCC1=CC(F)=C(Br)N=C1
Tpsa: 36.68
Logp: 2.04928
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
2-(6-Bromo-5-fluoropyridin-3-yl)acetonitrile
SMILES:
N#CCC1=CC(F)=C(Br)N=C1
Tpsa:
36.68
Logp:
2.04928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₃N
Molecular Weight: 232.49
Synonyms: 2.4.6-Trichlor-chinolin
SMILES: ClC1=CC=C2N=C(Cl)C=C(Cl)C2=C1
Tpsa: 12.89
Logp: 4.195
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₃N
Molecular Weight:
232.49
Synonyms:
2.4.6-Trichlor-chinolin
SMILES:
ClC1=CC=C2N=C(Cl)C=C(Cl)C2=C1
Tpsa:
12.89
Logp:
4.195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: (6-Bromo-5-fluoro-pyridin-3-yl)-acetic acid
SMILES: O=C(O)CC1=CC(F)=C(Br)N=C1
Tpsa: 50.19
Logp: 1.6103
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
(6-Bromo-5-fluoro-pyridin-3-yl)-acetic acid
SMILES:
O=C(O)CC1=CC(F)=C(Br)N=C1
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: C₁₁H₂₄BNO₂
Molecular Weight: 213.12
Synonyms: (1R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-butanamine
SMILES: CC(C)C[C@@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa: 44.48
Logp: 1.9912
H Acceptors: 3
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:
C₁₁H₂₄BNO₂
Molecular Weight:
213.12
Synonyms:
(1R)-3-Methyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-butanamine
SMILES:
CC(C)C[C@@H](B1OC(C)(C)C(C)(C)O1)N
Tpsa:
44.48
Logp:
1.9912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3