CS-0320637
N-(2-acetylcyclohex-1-en-1-yl)benzamide
Manufacturer: ChemScene
CAS Number: 23674-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320637-5g | In Stock | ₹ 78,231.00 |
CS-0320637 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,231.00
GST (18%): ₹ 14,081.58
Total Price: ₹ 92,312.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
N-(2-ethanoyl-1-cyclohexenyl)benzamide
SMILES
CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2
Tpsa
46.17
Logp
2.8335
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23674-49-9 | N-(2-Acetylcyclohex-1-en-1-yl)benzamide | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: N-(2-ethanoyl-1-cyclohexenyl)benzamide
SMILES: CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2
Tpsa: 46.17
Logp: 2.8335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
N-(2-ethanoyl-1-cyclohexenyl)benzamide
SMILES:
CC(=O)C1=C(CCCC1)NC(=O)C2=CC=CC=C2
Tpsa:
46.17
Logp:
2.8335
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 7-Chloro-1,2,3-benzothiadiazole
SMILES: C1=CC(=C2C(=C1)N=NS2)Cl
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
7-Chloro-1,2,3-benzothiadiazole
SMILES:
C1=CC(=C2C(=C1)N=NS2)Cl
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₆O₅
Molecular Weight: 250.33
Synonyms: di-trimethylolpropane
SMILES: CCC(CO)(CO)COCC(CC)(CO)CO
Tpsa: 90.15
Logp: -0.235
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆O₅
Molecular Weight:
250.33
Synonyms:
di-trimethylolpropane
SMILES:
CCC(CO)(CO)COCC(CC)(CO)CO
Tpsa:
90.15
Logp:
-0.235
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: 3-BROMO-2-METHYL-5-TRIFLUOROMETHYLANILIN
SMILES: CC1=C(C=C(C=C1N)C(F)(F)F)Br
Tpsa: 26.02
Logp: 3.35852
H Acceptors: 1
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
3-BROMO-2-METHYL-5-TRIFLUOROMETHYLANILIN
SMILES:
CC1=C(C=C(C=C1N)C(F)(F)F)Br
Tpsa:
26.02
Logp:
3.35852
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0