CS-0335256
1-(2-Oxo-2-(pyridin-3-ylamino)ethyl)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1144464-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335256-10g | In Stock | ₹ 1,00,533.00 |
CS-0335256 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
1-(2-oxo-2-(pyridin-3-ylamino)ethyl)cyclopentanecarboxylic acid
SMILES
O=C(NC1=CC=CN=C1)CC2(C(O)=O)CCCC2
Tpsa
79.29
Logp
2.0552
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144464-46-9 | 1-{[(pyridin-3-yl)carbamoyl]methyl}cyclopentane-1-carboxylic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 1-(2-oxo-2-(pyridin-3-ylamino)ethyl)cyclopentanecarboxylic acid
SMILES: O=C(NC1=CC=CN=C1)CC2(C(O)=O)CCCC2
Tpsa: 79.29
Logp: 2.0552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
1-(2-oxo-2-(pyridin-3-ylamino)ethyl)cyclopentanecarboxylic acid
SMILES:
O=C(NC1=CC=CN=C1)CC2(C(O)=O)CCCC2
Tpsa:
79.29
Logp:
2.0552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₂
Molecular Weight: 289.33
Synonyms: 1-(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-piperidine-3-carboxylic acid
SMILES: CC(C)C1=NN=C2C=CC(=NN21)N3CCCC(C3)C(=O)O
Tpsa: 83.62
Logp: 1.5487
H Acceptors: 6
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:
C₁₄H₁₉N₅O₂
Molecular Weight:
289.33
Synonyms:
1-(3-Isopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-piperidine-3-carboxylic acid
SMILES:
CC(C)C1=NN=C2C=CC(=NN21)N3CCCC(C3)C(=O)O
Tpsa:
83.62
Logp:
1.5487
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2,2-Dimethyl-3-(pyrrolidin-1-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C(=O)N2CCCC2
Tpsa: 57.61
Logp: 0.9656
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2,2-Dimethyl-3-(pyrrolidin-1-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCCC2
Tpsa:
57.61
Logp:
0.9656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 1-(methoxymethyl)cyclopentanecarboxamide
SMILES: COCC1(C(N)=O)CCCC1
Tpsa: 52.32
Logp: 0.6785
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(methoxymethyl)cyclopentanecarboxamide
SMILES:
COCC1(C(N)=O)CCCC1
Tpsa:
52.32
Logp:
0.6785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3