CS-0557694
(Cyclopentanecarbonyl)-L-proline
Manufacturer: ChemScene
CAS Number: 1028449-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557694-5g | In Stock | ₹ 2,66,091.60 |
CS-0557694 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,091.60
GST (18%): ₹ 47,896.488
Total Price: ₹ 3,13,988.088
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
None
SMILES
O=C(O)[C@H]1N(C(C2CCCC2)=O)CCC1
Tpsa
57.61
Logp
1.2522
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(O)[C@H]1N(C(C2CCCC2)=O)CCC1
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:
None
SMILES:
O=C(O)[C@H]1N(C(C2CCCC2)=O)CCC1
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES: CC1=C(C(=NO1)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa: 73.59
Logp: 2.28114
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
SMILES:
CC1=C(C(=NO1)C)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Tpsa:
73.59
Logp:
2.28114
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O₃S
Molecular Weight: 306.26
Synonyms: N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 72.2
Logp: 2.80262
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:
C₁₁H₉F₃N₂O₃S
Molecular Weight:
306.26
Synonyms:
N-(5-Methyl-1,2-oxazol-3-yl)-2-(trifluoromethyl)benzenesulfonamide
SMILES:
CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
72.2
Logp:
2.80262
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: C₁₈H₁₇F₂NO
Molecular Weight: 301.33
Synonyms: None
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)F)F
Tpsa: 29.1
Logp: 4.4153
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:
C₁₈H₁₇F₂NO
Molecular Weight:
301.33
Synonyms:
None
SMILES:
C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)F)F
Tpsa:
29.1
Logp:
4.4153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3