CS-0332884
N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 332392-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0332884-500mg | In Stock | ₹ 1,34,657.00 |
CS-0332884 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₂
Molecular Weight
307.39
Synonyms
N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa
46.17
Logp
4.3397
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332392-10-6 | N-(4-acetylphenyl)-1-phenylcyclopentane-1-carboxamide | A2B Chem | -- |
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: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 46.17
Logp: 4.3397
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
N-(4-ACETYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
46.17
Logp:
4.3397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: None
SMILES: COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa: 38.33
Logp: 4.1457
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3
Tpsa:
38.33
Logp:
4.1457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: None
SMILES: O=C(NC1=CC=CC(Cl)=C1Cl)CN2CCCCC2
Tpsa: 32.34
Logp: 3.4178
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Cl)=C1Cl)CN2CCCCC2
Tpsa:
32.34
Logp:
3.4178
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: C₁₇H₁₃BrClNOS
Molecular Weight: 394.71
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=C(C)C=C2S1)NC3=CC=C(C)C=C3Br
Tpsa: 29.1
Logp: 6.18634
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃BrClNOS
Molecular Weight:
394.71
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=C(C)C=C2S1)NC3=CC=C(C)C=C3Br
Tpsa:
29.1
Logp:
6.18634
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2