CS-0744176
3-Cyclopentylpropionamide
Manufacturer: ChemScene
CAS Number: 935-10-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
NC(=O)CCC1CCCC1
Tpsa
43.09
Logp
1.4421
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 935-10-4 | 3-cyclopentylpropanamide | A2B Chem | ₹ 8,641.56 - ₹ 72,127.08 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: NC(=O)CCC1CCCC1
Tpsa: 43.09
Logp: 1.4421
H Acceptors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
NC(=O)CCC1CCCC1
Tpsa:
43.09
Logp:
1.4421
H Acceptors:
1
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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: None
SMILES: OC(=O)C1=NC(OCC(F)(F)F)=CN=C1
Tpsa: 72.31
Logp: 1.1159
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
None
SMILES:
OC(=O)C1=NC(OCC(F)(F)F)=CN=C1
Tpsa:
72.31
Logp:
1.1159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28134339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1(CC(O)=O)CCC1
Tpsa: 46.53
Logp: 2.5916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28134339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1(CC(O)=O)CCC1
Tpsa:
46.53
Logp:
2.5916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28134340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClF₂NO
Molecular Weight: 243.72
Synonyms: None
SMILES: Cl.COCCC1(CN)CCC(F)(F)CC1
Tpsa: 35.25
Logp: 2.5991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28134340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClF₂NO
Molecular Weight:
243.72
Synonyms:
None
SMILES:
Cl.COCCC1(CN)CCC(F)(F)CC1
Tpsa:
35.25
Logp:
2.5991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4