CS-0199965
2-Acetamido-2-cyclopentylacetic acid
Manufacturer: ChemScene
CAS Number: 2521-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199965-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-0199965-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0199965-5g | In Stock | ₹ 68,530.00 |
CS-0199965 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
(ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID
SMILES
CC(NC(C(O)=O)C1CCCC1)=O
Tpsa
66.4
Logp
0.7659
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopentaneacetic acid, α-(acetylamino)- | Aaron Chemicals LLC | ₹ 5,073.00 - ₹ 14,240.00 | |
 | 2521-83-7 | Acetylamino-cyclopentyl-acetic acid | A2B Chem | ₹ 7,031.00 - ₹ 41,919.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: (ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID
SMILES: CC(NC(C(O)=O)C1CCCC1)=O
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
(ACETYLAMINO)(CYCLOPENTYL)ACETIC ACID
SMILES:
CC(NC(C(O)=O)C1CCCC1)=O
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: uvitonic acid
SMILES: CC1=CC(=CC(=N1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 0.78642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
uvitonic acid
SMILES:
CC1=CC(=CC(=N1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
0.78642
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅Cl₂NO₄
Molecular Weight: 320.17
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 75.63
Logp: 3.6438
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅Cl₂NO₄
Molecular Weight:
320.17
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
75.63
Logp:
3.6438
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₂N₂O₅
Molecular Weight: 310.35
Synonyms: METHYL 2-(1-BOC-PIPERIDIN-4-YL)OXAZOLE-4-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CO2)C(=O)OC
Tpsa: 81.87
Logp: 2.5757
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₂N₂O₅
Molecular Weight:
310.35
Synonyms:
METHYL 2-(1-BOC-PIPERIDIN-4-YL)OXAZOLE-4-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CO2)C(=O)OC
Tpsa:
81.87
Logp:
2.5757
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2