CS-0454753
Ethyl 2-((1r,4r)-4-((ethylamino)methyl)cyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 669080-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454753-250mg | In Stock | ₹ 36,401.00 |
CS-0454753 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₂
Molecular Weight
227.34
Synonyms
trans-ethyl 2-(4-((ethylaMino)Methyl)cyclohexyl)acetate
SMILES
CCNC[C@H]1CC[C@@H](CC1)CC(=O)OCC
Tpsa
38.33
Logp
2.3555
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 669080-89-1 | Trans-ethyl 2-(4-((ethylamino)methyl)cyclohexyl)acetate | A2B Chem | ₹ 6,497.00 - ₹ 1,20,595.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₂
Molecular Weight: 227.34
Synonyms: trans-ethyl 2-(4-((ethylaMino)Methyl)cyclohexyl)acetate
SMILES: CCNC[C@H]1CC[C@@H](CC1)CC(=O)OCC
Tpsa: 38.33
Logp: 2.3555
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₂
Molecular Weight:
227.34
Synonyms:
trans-ethyl 2-(4-((ethylaMino)Methyl)cyclohexyl)acetate
SMILES:
CCNC[C@H]1CC[C@@H](CC1)CC(=O)OCC
Tpsa:
38.33
Logp:
2.3555
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Methyl 6-hydroxy-5-methylpyridine-3-carboxylate
SMILES: CC1=CC(=CN=C1O)C(=O)OC
Tpsa: 59.42
Logp: 0.88222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Methyl 6-hydroxy-5-methylpyridine-3-carboxylate
SMILES:
CC1=CC(=CN=C1O)C(=O)OC
Tpsa:
59.42
Logp:
0.88222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrClNO
Molecular Weight: 274.54
Synonyms: CYCLOPROPYL 5-BROMO-2-CHLOROBENZAMIDE
SMILES: BrC1=CC(C(NC2CC2)=O)=C(Cl)C=C1
Tpsa: 29.1
Logp: 2.9947
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrClNO
Molecular Weight:
274.54
Synonyms:
CYCLOPROPYL 5-BROMO-2-CHLOROBENZAMIDE
SMILES:
BrC1=CC(C(NC2CC2)=O)=C(Cl)C=C1
Tpsa:
29.1
Logp:
2.9947
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇O₂P
Molecular Weight: 234.32
Synonyms: bis-(3,3-dimethyl-butyl)-phosphinic acid
SMILES: CC(C)(C)CCP(=O)(CCC(C)(C)C)O
Tpsa: 37.3
Logp: 4.1292
H Acceptors: 1
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:
C₁₂H₂₇O₂P
Molecular Weight:
234.32
Synonyms:
bis-(3,3-dimethyl-butyl)-phosphinic acid
SMILES:
CC(C)(C)CCP(=O)(CCC(C)(C)C)O
Tpsa:
37.3
Logp:
4.1292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4