CS-M1207
trans-4-(Dibenzylamino)cyclohexanol
Manufacturer: ChemScene
CAS Number: 149506-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1207-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-M1207-250mg | In Stock | ₹ 14,374.08 |
CS-M1207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95%
MDL No
MFCD22124591
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO
Molecular Weight
295.42
Synonyms
(1r,4r)-4-(dibenzylamino)cyclohexanol
SMILES
O[C@H]1CC[C@@H](CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa
23.47
Logp
3.9923
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TRANS-4-(DIBENZYLAMINO)CYCLOHEXANOL | 149506-81-0 | MFCD22124591 | 1g | eMolecules | ₹ 37,405.12 | |
 | eMolecules AstaTech / TRANS-4-(DIBENZYLAMINO)CYCLOHEXANOL / 0.25g / 482916406 / C11561 / 98.000 / 149506-81-0 / MFCD22124591 / 295.426 / C20H25NO | eMolecules | ₹ 17,002.48 | |
 | 149506-81-0 | Trans-4-(dibenzylamino)cyclohexanol | A2B Chem | ₹ 5,048.04 - ₹ 77,346.24 |
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
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Purity: 95%
MDL No: MFCD22124591
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO
Molecular Weight: 295.42
Synonyms: (1r,4r)-4-(dibenzylamino)cyclohexanol
SMILES: O[C@H]1CC[C@@H](CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 23.47
Logp: 3.9923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22124591
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO
Molecular Weight:
295.42
Synonyms:
(1r,4r)-4-(dibenzylamino)cyclohexanol
SMILES:
O[C@H]1CC[C@@H](CC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
23.47
Logp:
3.9923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09841016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃S₂
Molecular Weight: 260.37
Synonyms: Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester
SMILES: O=S(C(C=C1)=CC=C1C)(OCCCSC)=O
Tpsa: 43.37
Logp: 2.45342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09841016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃S₂
Molecular Weight:
260.37
Synonyms:
Toluene-4-sulfonic acid 3-methylsulfanyl-propyl ester
SMILES:
O=S(C(C=C1)=CC=C1C)(OCCCSC)=O
Tpsa:
43.37
Logp:
2.45342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22124592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₅S₂
Molecular Weight: 292.37
Synonyms: toluene-4-sulfonic acid 3-Methanesulfonyl-propyl ester-3
SMILES: O=S(C(C=C1)=CC=C1C)(OCCCS(=O)(C)=O)=O
Tpsa: 77.51
Logp: 1.13502
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD22124592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₅S₂
Molecular Weight:
292.37
Synonyms:
toluene-4-sulfonic acid 3-Methanesulfonyl-propyl ester-3
SMILES:
O=S(C(C=C1)=CC=C1C)(OCCCS(=O)(C)=O)=O
Tpsa:
77.51
Logp:
1.13502
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22124593
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 4'-Hydroxy-2',6'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde
SMILES: O=CC1=CC(C(C(C)=C2)=C(C)C=C2O)=CC=C1
Tpsa: 37.3
Logp: 3.48854
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22124593
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
4'-Hydroxy-2',6'-dimethyl-[1,1'-biphenyl]-3-carbaldehyde
SMILES:
O=CC1=CC(C(C(C)=C2)=C(C)C=C2O)=CC=C1
Tpsa:
37.3
Logp:
3.48854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2