CS-0152582
(trans,trans)-4'-Propyl-[1,1'-bi(cyclohexan)]-4-ol
Manufacturer: ChemScene
CAS Number: 82832-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0152582-100g | In Stock | ₹ 8,727.12 |
CS-0152582 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95%
MDL No
MFCD09752068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O
Molecular Weight
224.38
Synonyms
Trans-4-(Trans-4-Propylcyclohexyl)Cyclohexanol,3HheC16H28O
SMILES
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)O
Tpsa
20.23
Logp
4.144
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (trans,trans)-4'-Propyl-[1,1'-bi(cyclohexan)]-4-ol | 82832-72-2 | MFCD09752068 | 1g | eMolecules | ₹ 2,340.92 | |
 | 82832-72-2 | Trans-4-(trans-4-propylcyclohexyl)cyclohexanol | A2B Chem | ₹ 855.60 - ₹ 9,582.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD09752068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O
Molecular Weight: 224.38
Synonyms: Trans-4-(Trans-4-Propylcyclohexyl)Cyclohexanol,3HheC16H28O
SMILES: CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)O
Tpsa: 20.23
Logp: 4.144
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09752068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈O
Molecular Weight:
224.38
Synonyms:
Trans-4-(Trans-4-Propylcyclohexyl)Cyclohexanol,3HheC16H28O
SMILES:
CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)O
Tpsa:
20.23
Logp:
4.144
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00063167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-[(benzyloxy)carbonyl]-L-norvaline
SMILES: CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00063167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-[(benzyloxy)carbonyl]-L-norvaline
SMILES:
CCC[C@H](NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD00058080
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂N₂O₄
Molecular Weight: 398.58
Synonyms: N-α-(t-Butoxycarbonyl)-L-norvaline dicyclohexylammonium salt
SMILES: CCC[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.0058
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00058080
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₂O₄
Molecular Weight:
398.58
Synonyms:
N-α-(t-Butoxycarbonyl)-L-norvaline dicyclohexylammonium salt
SMILES:
CCC[C@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.0058
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08439505
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: (R)-1-(o-Tolyl)butan-1-amine hydrochloride
SMILES: CCC[C@H](C1=CC=CC=C1C)N
Tpsa: 26.02
Logp: 2.79492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08439505
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
(R)-1-(o-Tolyl)butan-1-amine hydrochloride
SMILES:
CCC[C@H](C1=CC=CC=C1C)N
Tpsa:
26.02
Logp:
2.79492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3