CS-0365748
3-(Cyclohexanecarboxamido)-3-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 436088-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365748-5g | In Stock | ₹ 1,29,050.00 |
CS-0365748 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,050.00
GST (18%): ₹ 23,229.00
Total Price: ₹ 1,52,279.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
3-(Cyclohexanecarbonyl-amino)-3-phenyl-propionic acid
SMILES
O=C(O)CC(NC(C1CCCCC1)=O)C2=CC=CC=C2
Tpsa
66.4
Logp
2.8989
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436088-46-9 | 3-(Cyclohexanecarboxamido)-3-phenylpropanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 3-(Cyclohexanecarbonyl-amino)-3-phenyl-propionic acid
SMILES: O=C(O)CC(NC(C1CCCCC1)=O)C2=CC=CC=C2
Tpsa: 66.4
Logp: 2.8989
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
3-(Cyclohexanecarbonyl-amino)-3-phenyl-propionic acid
SMILES:
O=C(O)CC(NC(C1CCCCC1)=O)C2=CC=CC=C2
Tpsa:
66.4
Logp:
2.8989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-[(Cyclopentylcarbonyl)amino]-4-methylbenzoic acid
SMILES: CC1=C(NC(C2CCCC2)=O)C=C(C(O)=O)C=C1
Tpsa: 66.4
Logp: 2.82192
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-[(Cyclopentylcarbonyl)amino]-4-methylbenzoic acid
SMILES:
CC1=C(NC(C2CCCC2)=O)C=C(C(O)=O)C=C1
Tpsa:
66.4
Logp:
2.82192
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 3-Cyanophenyl cyclopentyl ketone
SMILES: C1CCC(C1)C(=O)C2=CC=CC(=C2)C#N
Tpsa: 40.86
Logp: 2.93118
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
3-Cyanophenyl cyclopentyl ketone
SMILES:
C1CCC(C1)C(=O)C2=CC=CC(=C2)C#N
Tpsa:
40.86
Logp:
2.93118
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2
Tpsa: 43.37
Logp: 3.2362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
Benzoic acid, 3-(cyclopentylcarbonyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)C2CCCC2
Tpsa:
43.37
Logp:
3.2362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4