CS-0446232
(Cyclopentanecarbonyl)proline
Manufacturer: ChemScene
CAS Number: 1417985-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446232-1g | In Stock | ₹ 1,10,629.08 |
| 5g | CS-0446232-5g | In Stock | ₹ 3,05,449.20 |
| 10g | CS-0446232-10g | In Stock | ₹ 4,49,532.24 |
CS-0446232 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,10,629.08
GST (18%): ₹ 19,913.234
Total Price: ₹ 1,30,542.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
1-(Cyclopentylcarbonyl)proline
SMILES
C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa
57.61
Logp
1.2522
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417985-23-9 | 1-Cyclopentanecarbonylpyrrolidine-2-carboxylic acid | A2B Chem | ₹ 17,283.12 - ₹ 71,014.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 1-(Cyclopentylcarbonyl)proline
SMILES: C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa: 57.61
Logp: 1.2522
H Acceptors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
1-(Cyclopentylcarbonyl)proline
SMILES:
C1CCC(C1)C(=O)N2CCCC2C(=O)O
Tpsa:
57.61
Logp:
1.2522
H Acceptors:
2
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: C₁₀H₁₁FO₃
Molecular Weight: 198.19
Synonyms: 3-Ethoxy-5-fluoro-4-methyl-benzoic acid
SMILES: CCOC1=CC(=CC(=C1C)F)C(=O)O
Tpsa: 46.53
Logp: 2.23102
H Acceptors: 2
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:
C₁₀H₁₁FO₃
Molecular Weight:
198.19
Synonyms:
3-Ethoxy-5-fluoro-4-methyl-benzoic acid
SMILES:
CCOC1=CC(=CC(=C1C)F)C(=O)O
Tpsa:
46.53
Logp:
2.23102
H Acceptors:
2
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: C7H5ClFNO2
Molecular Weight: 189.57
Synonyms: 2-fluoro-5-nitrobenzyl chloride
SMILES: C1=C(C=C(CCl)C(=C1)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.4727
H Acceptors: 2
H Donors: 0
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:
C7H5ClFNO2
Molecular Weight:
189.57
Synonyms:
2-fluoro-5-nitrobenzyl chloride
SMILES:
C1=C(C=C(CCl)C(=C1)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.4727
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 7-FLUORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
SMILES: CC(C)N1C2=C(C=CC=C2N=C1O)F
Tpsa: 38.05
Logp: 2.4619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
7-FLUORO-1-ISOPROPYL-1H-BENZO[D]IMIDAZOL-2(3H)-ONE
SMILES:
CC(C)N1C2=C(C=CC=C2N=C1O)F
Tpsa:
38.05
Logp:
2.4619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1