CS-0465760
1-Phenylcyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 5296-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465760-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0465760-250mg | In Stock | ₹ 25,454.00 |
CS-0465760 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
1-Phenylcyclopentanecarboxamide
SMILES
NC(C1(CCCC1)C2=CC=CC=C2)=O
Tpsa
43.09
Logp
1.9837
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5296-89-9 | 1-Phenylcyclopentanecarboxamide | A2B Chem | ₹ 7,832.00 - ₹ 21,805.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Phenylcyclopentanecarboxamide
SMILES: NC(C1(CCCC1)C2=CC=CC=C2)=O
Tpsa: 43.09
Logp: 1.9837
H Acceptors: 1
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Phenylcyclopentanecarboxamide
SMILES:
NC(C1(CCCC1)C2=CC=CC=C2)=O
Tpsa:
43.09
Logp:
1.9837
H Acceptors:
1
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: None
SMILES: CC1CCCN(C2=CC=CC=C2)N1.Cl
Tpsa: 15.27
Logp: 2.6017
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
None
SMILES:
CC1CCCN(C2=CC=CC=C2)N1.Cl
Tpsa:
15.27
Logp:
2.6017
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE
SMILES: C1=C(C=CC(=C1)OCC(F)(F)F)I
Tpsa: 9.23
Logp: 3.2323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08458086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
4-(2,2,2-TRIFLUOROETHOXY)IODOBENZENE
SMILES:
C1=C(C=CC(=C1)OCC(F)(F)F)I
Tpsa:
9.23
Logp:
3.2323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16686637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC1=CC(=CC=C1C(=O)O)N2CCCC2
Tpsa: 40.54
Logp: 2.29342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16686637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1C(=O)O)N2CCCC2
Tpsa:
40.54
Logp:
2.29342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2