CS-0507497
4-Cyano-N-isopropylpiperidine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1340280-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507497-1g | In Stock | ₹ 73,068.24 |
CS-0507497 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
4-Cyano-N-(propan-2-yl)piperidine-1-carboxamide
SMILES
O=C(N1CCC(C#N)CC1)NC(C)C
Tpsa
56.13
Logp
1.33998
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340280-61-6 | 4-Cyano-N-(propan-2-yl)piperidine-1-carboxamide | A2B Chem | ₹ 70,758.12 |
Related Products
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
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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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 4-Cyano-N-(propan-2-yl)piperidine-1-carboxamide
SMILES: O=C(N1CCC(C#N)CC1)NC(C)C
Tpsa: 56.13
Logp: 1.33998
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
4-Cyano-N-(propan-2-yl)piperidine-1-carboxamide
SMILES:
O=C(N1CCC(C#N)CC1)NC(C)C
Tpsa:
56.13
Logp:
1.33998
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: None
SMILES: O=[N+](C1=CC=C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1)[O-]
Tpsa: 70.83
Logp: 3.791
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1)[O-]
Tpsa:
70.83
Logp:
3.791
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 4-[(E)-2-(3,4,5-Trimethoxyphenyl)vinyl]aniline
SMILES: NC1=CC=C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1
Tpsa: 53.71
Logp: 3.465
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
4-[(E)-2-(3,4,5-Trimethoxyphenyl)vinyl]aniline
SMILES:
NC1=CC=C(/C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1
Tpsa:
53.71
Logp:
3.465
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂S
Molecular Weight: 236.33
Synonyms: None
SMILES: O=C(O)C1=CC(C)=CC=C1SC2CCCC2
Tpsa: 37.3
Logp: 3.72792
H Acceptors: 2
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:
C₁₃H₁₆O₂S
Molecular Weight:
236.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=CC=C1SC2CCCC2
Tpsa:
37.3
Logp:
3.72792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3