CS-0347825
Ethyl 2-amino-2-cyclohexylacetate
Manufacturer: ChemScene
CAS Number: 91016-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0347825-100mg | In Stock | ₹ 10,591.00 |
| 250mg | CS-0347825-250mg | In Stock | ₹ 17,711.00 |
| 500mg | CS-0347825-500mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0347825-1g | In Stock | ₹ 35,511.00 |
| 2.5g | CS-0347825-2.5g | In Stock | ₹ 69,598.00 |
| 5g | CS-0347825-5g | In Stock | ₹ 1,03,062.00 |
| 10g | CS-0347825-10g | In Stock | ₹ 1,52,724.00 |
CS-0347825 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Cyclohexaneacetic acid, α-amino-, ethyl ester
SMILES
O=C(OCC)C(N)C1CCCCC1
Tpsa
52.32
Logp
1.4571
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-amino-2-cyclohexylacetate / 100mg / 714264288 / CS-0347825 / 0.000 / 91016-81-8 / MFCD12151783 / 185.267 / C10H19NO2 | eMolecules | ₹ 15,590.13 | |
 | 91016-81-8 | ETHYL 2-AMINO-2-CYCLOHEXYLACETATE | A2B Chem | ₹ 7,476.00 - ₹ 12,460.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Cyclohexaneacetic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)C1CCCCC1
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Cyclohexaneacetic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)C1CCCCC1
Tpsa:
52.32
Logp:
1.4571
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(OCC)C(N)C1COCCC1
Tpsa: 61.55
Logp: 0.3034
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(OCC)C(N)C1COCCC1
Tpsa:
61.55
Logp:
0.3034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃NO₂
Molecular Weight: 185.14
Synonyms: Butanoic acid, 2-amino-4,4,4-trifluoro-, ethyl ester
SMILES: O=C(OCC)C(N)CC(F)(F)F
Tpsa: 52.32
Logp: 0.8292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16036637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃NO₂
Molecular Weight:
185.14
Synonyms:
Butanoic acid, 2-amino-4,4,4-trifluoro-, ethyl ester
SMILES:
O=C(OCC)C(N)CC(F)(F)F
Tpsa:
52.32
Logp:
0.8292
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: C₆H₁₁F₂NO₂
Molecular Weight: 167.15
Synonyms: Butanoic acid, 2-amino-4,4-difluoro-, ethyl ester
SMILES: O=C(OCC)C(N)CC(F)F
Tpsa: 52.32
Logp: 0.532
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁F₂NO₂
Molecular Weight:
167.15
Synonyms:
Butanoic acid, 2-amino-4,4-difluoro-, ethyl ester
SMILES:
O=C(OCC)C(N)CC(F)F
Tpsa:
52.32
Logp:
0.532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4