CS-0453014
N-(2-cyanocyclohex-1-en-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 500896-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453014-1g | In Stock | ₹ 17,622.00 |
| 5g | CS-0453014-5g | In Stock | ₹ 53,133.00 |
| 10g | CS-0453014-10g | In Stock | ₹ 93,628.00 |
CS-0453014 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES
CC(NC1=C(C#N)CCCC1)=O
Tpsa
52.89
Logp
1.47418
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500896-58-2 | N-(2-Cyano-cyclohex-1-enyl)-acetamide | A2B Chem | ₹ 15,397.00 - ₹ 72,535.00 |
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES: CC(NC1=C(C#N)CCCC1)=O
Tpsa: 52.89
Logp: 1.47418
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(2-Cyano-cyclohex-1-enyl)-acetamide
SMILES:
CC(NC1=C(C#N)CCCC1)=O
Tpsa:
52.89
Logp:
1.47418
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: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: (R)-2-trifluoromethyllactic acid methyl ester
SMILES: C[C@@](C(=O)OC)(C(F)(F)F)O
Tpsa: 46.53
Logp: 0.4727
H Acceptors: 3
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:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
(R)-2-trifluoromethyllactic acid methyl ester
SMILES:
C[C@@](C(=O)OC)(C(F)(F)F)O
Tpsa:
46.53
Logp:
0.4727
H Acceptors:
3
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 4-Bromo-2-dimethoxymethyl-phenol
SMILES: COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa: 38.69
Logp: 2.4461
H Acceptors: 3
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
4-Bromo-2-dimethoxymethyl-phenol
SMILES:
COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa:
38.69
Logp:
2.4461
H Acceptors:
3
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine
SMILES: CC1=C(C=C(C2=CC=CC=C2)O1)CN
Tpsa: 39.16
Logp: 2.71372
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine
SMILES:
CC1=C(C=C(C2=CC=CC=C2)O1)CN
Tpsa:
39.16
Logp:
2.71372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2