CS-0055247
tert-Butyl 3-(2-cyanoacetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 842112-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055247-250mg | In Stock | ₹ 20,915.00 |
| 1g | CS-0055247-1g | In Stock | ₹ 51,620.00 |
| 5g | CS-0055247-5g | In Stock | ₹ 1,53,792.00 |
CS-0055247 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,915.00
GST (18%): ₹ 3,764.70
Total Price: ₹ 24,679.70
Purity
98%
MDL No
MFCD05244560
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa
70.4
Logp
2.11628
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842112-53-2 | 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 17,266.00 - ₹ 74,315.00 |
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: MFCD05244560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: 3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 2.11628
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05244560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
3-(2-Cyano-acetyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
2.11628
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa: 70.4
Logp: 1.72618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09953053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(=O)CC#N
Tpsa:
70.4
Logp:
1.72618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11869899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: 6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES: CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa: 39.42
Logp: 3.27012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11869899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
6-Benzyloxy-4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine
SMILES:
CC1=C2C(=NC=NN2C=C1OCC3=CC=CC=C3)Cl
Tpsa:
39.42
Logp:
3.27012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28506186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClF₂N₄O
Molecular Weight: 330.76
Synonyms: (7R)-2-Chloro-8-[(1S)-3,3-difluorocyclopentyl]-7-ethyl-5-methyl-7H-pteridin-6-one
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N(C3CC(F)(F)CC3)[C@@H]1CC
Tpsa: 49.33
Logp: 2.8792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28506186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClF₂N₄O
Molecular Weight:
330.76
Synonyms:
(7R)-2-Chloro-8-[(1S)-3,3-difluorocyclopentyl]-7-ethyl-5-methyl-7H-pteridin-6-one
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N(C3CC(F)(F)CC3)[C@@H]1CC
Tpsa:
49.33
Logp:
2.8792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2