CS-0472478
Ethyl 2-amino-2-cyclopentylacetate
Manufacturer: ChemScene
CAS Number: 1249145-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0472478-1g | In Stock | ₹ 1,23,463.08 |
CS-0472478 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
MFCD16661453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
CCOC(=O)C(N)C1CCCC1
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249145-43-4 | Cyclopentaneacetic acid, α-amino-, ethyl ester | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16661453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)C(N)C1CCCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16661453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)C(N)C1CCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CCOC(=O)[C@H](N)C1CCCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CCOC(=O)[C@H](N)C1CCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: trans-4-isopropoxycyclohexanecarboxylic acid
SMILES: CC(C)O[C@H]1CC[C@H](C(O)=O)CC1
Tpsa: 46.53
Logp: 2.0548
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
trans-4-isopropoxycyclohexanecarboxylic acid
SMILES:
CC(C)O[C@H]1CC[C@H](C(O)=O)CC1
Tpsa:
46.53
Logp:
2.0548
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: cis-4-isopropoxycyclohexanecarboxylic acid
SMILES: CC(C)O[C@@H]1CC[C@H](C(O)=O)CC1
Tpsa: 46.53
Logp: 2.0548
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
cis-4-isopropoxycyclohexanecarboxylic acid
SMILES:
CC(C)O[C@@H]1CC[C@H](C(O)=O)CC1
Tpsa:
46.53
Logp:
2.0548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3