CS-B1673
Ethyl (1R,4R)-4-(dibenzylamino)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 219770-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1673-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-B1673-250mg | In Stock | ₹ 20,025.00 |
| 500mg | CS-B1673-500mg | In Stock | ₹ 26,077.00 |
| 1g | CS-B1673-1g | In Stock | ₹ 40,050.00 |
CS-B1673 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
MFCD31630853
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉NO₂
Molecular Weight
351.48
Synonyms
Ethyl trans-4-(dibenzylamino)cyclohexanecarboxylate
SMILES
O=C(OCC)[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa
29.54
Logp
4.8107
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 219770-57-7 | Cyclohexanecarboxylic acid, 4-[bis(phenylmethyl)amino]-, ethyl ester, trans- | A2B Chem | ₹ 14,596.00 - ₹ 23,941.00 |
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: MFCD31630853
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₂
Molecular Weight: 351.48
Synonyms: Ethyl trans-4-(dibenzylamino)cyclohexanecarboxylate
SMILES: O=C(OCC)[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 29.54
Logp: 4.8107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31630853
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₂
Molecular Weight:
351.48
Synonyms:
Ethyl trans-4-(dibenzylamino)cyclohexanecarboxylate
SMILES:
O=C(OCC)[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
29.54
Logp:
4.8107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO
Molecular Weight: 309.45
Synonyms: ((1S,4s)-4-(dibenzylamino)cyclohexyl)methanol
SMILES: OC[C@@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 4.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO
Molecular Weight:
309.45
Synonyms:
((1S,4s)-4-(dibenzylamino)cyclohexyl)methanol
SMILES:
OC[C@@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
4.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD31630855
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈O₂
Molecular Weight: 288.42
Synonyms: 2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethyl ester, (2E,4E,6E)-
SMILES: CC(/C=C/C1=C(C)CCCC1(C)C)=C\C=C\C(OCC)=O
Tpsa: 26.3
Logp: 5.1348
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD31630855
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈O₂
Molecular Weight:
288.42
Synonyms:
2,4,6-Heptatrienoic acid, 5-methyl-7-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, ethyl ester, (2E,4E,6E)-
SMILES:
CC(/C=C/C1=C(C)CCCC1(C)C)=C\C=C\C(OCC)=O
Tpsa:
26.3
Logp:
5.1348
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO
Molecular Weight: 309.45
Synonyms: None
SMILES: OC[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 4.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO
Molecular Weight:
309.45
Synonyms:
None
SMILES:
OC[C@H]1CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
4.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6