CS-0043124
trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2084-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043124-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-0043124-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-0043124-10g | In Stock | ₹ 5,304.72 |
| 25g | CS-0043124-25g | In Stock | ₹ 13,176.24 |
| 100g | CS-0043124-100g | In Stock | ₹ 45,517.92 |
CS-0043124 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride
SMILES
O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl
Tpsa
52.32
Logp
1.4888
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 4-amino-, ethyl ester, hydrochloride (1:1), trans- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 40,384.32 | |
 | 2084-28-8 | Trans-ethyl 4-aminocyclohexanecarboxylate hydrochloride | A2B Chem | ₹ 855.60 - ₹ 3,764.64 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride
SMILES: O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-4-AMinocyclohexanecarboxylic Acid Ethyl Ester Hydrochloride
SMILES:
O=C([C@H]1CC[C@H](N)CC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: alpha-cyclobutylbenzylamine Hydrochloride
SMILES: NC(C1CCC1)C2=CC=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 2.9083
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
alpha-cyclobutylbenzylamine Hydrochloride
SMILES:
NC(C1CCC1)C2=CC=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
2.9083
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20697606
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Methyl 5-amino-6-methoxypyridine-3-carboxylate
SMILES: O=C(OC)C1=CN=C(OC)C(N)=C1
Tpsa: 74.44
Logp: 0.459
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20697606
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Methyl 5-amino-6-methoxypyridine-3-carboxylate
SMILES:
O=C(OC)C1=CN=C(OC)C(N)=C1
Tpsa:
74.44
Logp:
0.459
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09264019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Ethyl (2-chlorophenyl)acetate
SMILES: CCOC(=O)CC1=C(Cl)C=CC=C1
Tpsa: 26.3
Logp: 2.4456
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Ethyl (2-chlorophenyl)acetate
SMILES:
CCOC(=O)CC1=C(Cl)C=CC=C1
Tpsa:
26.3
Logp:
2.4456
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3