CS-0097098
6-Chloro-3-fluoropicolinonitrile
Manufacturer: ChemScene
CAS Number: 1207609-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0097098-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0097098-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0097098-5g | In Stock | ₹ 49,128.00 |
| 10g | CS-0097098-10g | In Stock | ₹ 79,032.00 |
| 25g | CS-0097098-25g | In Stock | ₹ 1,71,948.00 |
CS-0097098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD18250470
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂ClFN₂
Molecular Weight
156.54
Synonyms
6-Chloro-3-fluoro-pyridine-2-carbonitrile
SMILES
N#CC1=NC(Cl)=CC=C1F
Tpsa
36.68
Logp
1.74578
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Chloro-3-fluoropicolinonitrile / 100mg / 596329814 / A273736 / / 1207609-52-6 / MFCD18250470 / 156.540 / C6H2ClFN2 | eMolecules | ₹ 3,971.18 | |
 | eMolecules 6-Chloro-3-fluoro-pyridine-2-carbonitrile | 1207609-52-6 | MFCD18250470 | 1g | eMolecules | ₹ 19,651.20 | |
 | 1207609-52-6 | 6-Chloro-3-fluoropicolinonitrile | A2B Chem | ₹ 2,937.00 - ₹ 55,358.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18250470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClFN₂
Molecular Weight: 156.54
Synonyms: 6-Chloro-3-fluoro-pyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC=C1F
Tpsa: 36.68
Logp: 1.74578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClFN₂
Molecular Weight:
156.54
Synonyms:
6-Chloro-3-fluoro-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC=C1F
Tpsa:
36.68
Logp:
1.74578
H Acceptors:
2
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: C₁₀H₁₇BO₃
Molecular Weight: 196.05
Synonyms: 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
SMILES: CC1(C)OB(OC1(C)C)/C=C2COC\2
Tpsa: 27.69
Logp: 1.5744
H Acceptors: 3
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:
C₁₀H₁₇BO₃
Molecular Weight:
196.05
Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-oxetanylidenemethyl)-
SMILES:
CC1(C)OB(OC1(C)C)/C=C2COC\2
Tpsa:
27.69
Logp:
1.5744
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@@](C2)([H])C[C@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@@](C2)([H])C[C@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: (1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
(1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@@](C2)([H])C[C@@H](N)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0