CS-0055054
trans-Ethyl 2-aminocyclohexanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 28250-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055054-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0055054-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0055054-1g | In Stock | ₹ 41,239.92 |
CS-0055054 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
MFCD00144297
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE
SMILES
O=C([C@H]1[C@H](N)CCCC1)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 | |
|---|---|---|---|---|
 | eMolecules Ethyl trans-2-amino-1-cyclohexanecarboxylate hydrochloride | 28250-14-8 | MFCD00144297 | 250mg | eMolecules | ₹ 15,113.32 | |
 | 28250-14-8 | Ethyl trans-2-aminocyclohexanecarboxylate hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 10,866.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00144297
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE
SMILES: O=C([C@H]1[C@H](N)CCCC1)OCC.[H]Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00144297
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
ETHYL TRANS-2-AMINO-1-CYCLOHEXANECARBOXYLATE HYDROCHLORIDE
SMILES:
O=C([C@H]1[C@H](N)CCCC1)OCC.[H]Cl
Tpsa:
52.32
Logp:
1.4888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12827547
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: tert-Butyl-trans-4-(bromomethyl)-cyclohexylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](CBr)CC1
Tpsa: 38.33
Logp: 3.4648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12827547
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
tert-Butyl-trans-4-(bromomethyl)-cyclohexylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@H](CBr)CC1
Tpsa:
38.33
Logp:
3.4648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11858349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 4-CYCLOHEXYLOXY-PHENYLAMINE HYDROCHLORIDE
SMILES: NC1=CC=C(OC2CCCCC2)C=C1.[H]Cl
Tpsa: 35.25
Logp: 3.4021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11858349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
4-CYCLOHEXYLOXY-PHENYLAMINE HYDROCHLORIDE
SMILES:
NC1=CC=C(OC2CCCCC2)C=C1.[H]Cl
Tpsa:
35.25
Logp:
3.4021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09032977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N
Molecular Weight: 113.20
Synonyms: TRANS-2-METHYLCYCLOHEXYLAMINE
SMILES: N[C@H]1[C@H](C)CCCC1
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09032977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N
Molecular Weight:
113.20
Synonyms:
TRANS-2-METHYLCYCLOHEXYLAMINE
SMILES:
N[C@H]1[C@H](C)CCCC1
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0