CS-0265333
2-(4-Formylpiperazin-1-yl)pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1225710-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265333-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0265333-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0265333-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0265333-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0265333-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0265333-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0265333-10g | In Stock | ₹ 3,33,394.00 |
CS-0265333 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
None
SMILES
N#CC1=CC=CN=C1N2CCN(C=O)CC2
Tpsa
60.23
Logp
0.23168
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Formylpiperazin-1-yl)pyridine-3-carbonitrile | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 2,20,008.00 | |
 | 1225710-24-6 | 2-(4-Formylpiperazin-1-yl)pyridine-3-carbonitrile | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: N#CC1=CC=CN=C1N2CCN(C=O)CC2
Tpsa: 60.23
Logp: 0.23168
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
N#CC1=CC=CN=C1N2CCN(C=O)CC2
Tpsa:
60.23
Logp:
0.23168
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: C₁₄H₁₈F₂N₂O₂
Molecular Weight: 284.30
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.1274
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈F₂N₂O₂
Molecular Weight:
284.30
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 7,8-difluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCNC2=CC(F)=C(F)C=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.1274
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: 4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.3768
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
4H-1,4-Benzodiazepine-4-carboxylic acid, 8-fluoro-1,2,3,5-tetrahydro-3-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)CNC2=CC(F)=CC=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.3768
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: O=C(N1CCNC2=CC=CC(C)=C2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.15762
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
O=C(N1CCNC2=CC=CC(C)=C2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.15762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0