CS-0214993
2-Chloropyridine-3,5-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 172208-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214993-100mg | In Stock | ₹ 24,897.96 |
| 250mg | CS-0214993-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0214993-1g | In Stock | ₹ 74,950.56 |
| 5g | CS-0214993-5g | In Stock | ₹ 2,16,466.80 |
| 10g | CS-0214993-10g | In Stock | ₹ 3,20,850.00 |
CS-0214993 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂ClN₃
Molecular Weight
163.56
Synonyms
2-chloro-3,5-Pyridinedicarbonitrile
SMILES
C1=C(C#N)C=NC(=C1C#N)Cl
Tpsa
60.47
Logp
1.47836
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172208-08-1 | 2-Chloropyridine-3,5-dicarbonitrile | A2B Chem | ₹ 45,517.92 - ₹ 1,30,222.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₂ClN₃
Molecular Weight: 163.56
Synonyms: 2-chloro-3,5-Pyridinedicarbonitrile
SMILES: C1=C(C#N)C=NC(=C1C#N)Cl
Tpsa: 60.47
Logp: 1.47836
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:
C₇H₂ClN₃
Molecular Weight:
163.56
Synonyms:
2-chloro-3,5-Pyridinedicarbonitrile
SMILES:
C1=C(C#N)C=NC(=C1C#N)Cl
Tpsa:
60.47
Logp:
1.47836
H Acceptors:
3
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-2,3-dihydroquinolin-4(1H)-one
SMILES: C1=CC(=C2C(=C1)NCCC2=O)Br
Tpsa: 29.1
Logp: 2.4474
H Acceptors: 2
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-2,3-dihydroquinolin-4(1H)-one
SMILES:
C1=CC(=C2C(=C1)NCCC2=O)Br
Tpsa:
29.1
Logp:
2.4474
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C2C(C(CC(C)(C)O2)=O)=C1
Tpsa: 64.63
Logp: 3.7774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2C(C(CC(C)(C)O2)=O)=C1
Tpsa:
64.63
Logp:
3.7774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: 4-(Pyrazin-2-YL)thiazol-2-amine
SMILES: NC1=NC(C2=NC=CN=C2)=CS1
Tpsa: 64.69
Logp: 1.1823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
4-(Pyrazin-2-YL)thiazol-2-amine
SMILES:
NC1=NC(C2=NC=CN=C2)=CS1
Tpsa:
64.69
Logp:
1.1823
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1