CS-B1674
Cyclohexanemethanol, 4-[bis(phenylmethyl)amino]-, cis-
Manufacturer: ChemScene
CAS Number: 847956-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1674-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-B1674-250mg | In Stock | ₹ 13,083.00 |
| 500mg | CS-B1674-500mg | In Stock | ₹ 22,250.00 |
| 1g | CS-B1674-1g | In Stock | ₹ 34,265.00 |
| 5g | CS-B1674-5g | In Stock | ₹ 1,02,795.00 |
CS-B1674 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-4-[Bis(phenylmethyl)amino]cyclohexanemethanol | 847956-47-2 | | 1g | eMolecules | ₹ 68,938.51 | |
 | 847956-47-2 | Cyclohexanemethanol, 4-[bis(phenylmethyl)amino]-, cis- | A2B Chem | -- |
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: 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
Purity: 95%
MDL No: MFCD31630856
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈F₃NO₆S
Molecular Weight: 505.46
Synonyms: None
SMILES: O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5
Tpsa: 90.93
Logp: 5.22322
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31630856
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈F₃NO₆S
Molecular Weight:
505.46
Synonyms:
None
SMILES:
O=C(O1)C2=CC=CC=C2C31C4=CC=C(OS(C(F)(F)F)(=O)=O)C=C4OC5=C3C=C(C)C(NCC)=C5
Tpsa:
90.93
Logp:
5.22322
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4