CS-0059658
trans,trans-4-Methoxy-4-n-propyl-1,1-bicyclohexyl
Manufacturer: ChemScene
CAS Number: 97398-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0059658-10g | In Stock | ₹ 4,539.00 |
| 25g | CS-0059658-25g | In Stock | ₹ 10,324.00 |
CS-0059658 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀O
Molecular Weight
238.41
Synonyms
trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane
SMILES
[C@@H]1(CC[C@@H](CC1)OC)[C@H]2CC[C@@H](CC2)CCC
Tpsa
9.23
Logp
4.7981
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (Transtrans)-4-methoxy-4-propyl-11-bi(cyclohexane) / 1g / 490501247 / A124128 / / 97398-80-6 / MFCD12761281 / 238.415 / C16H30O | eMolecules | ₹ 2,148.46 | |
 | 97398-80-6 | 1,1'-Bicyclohexyl, 4-methoxy-4'-propyl-, (trans,trans)- | A2B Chem | ₹ 801.00 - ₹ 1,691.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀O
Molecular Weight: 238.41
Synonyms: trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane
SMILES: [C@@H]1(CC[C@@H](CC1)OC)[C@H]2CC[C@@H](CC2)CCC
Tpsa: 9.23
Logp: 4.7981
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀O
Molecular Weight:
238.41
Synonyms:
trans,trans-4-Methoxy-4'-propyl-1,1'-bicyclohexane
SMILES:
[C@@H]1(CC[C@@H](CC1)OC)[C@H]2CC[C@@H](CC2)CCC
Tpsa:
9.23
Logp:
4.7981
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O
Molecular Weight: 254.76
Synonyms: N-Methyl-3-(piperidin-4-yl)benzamide hydrochloride（WS203870）
SMILES: [H]Cl.C(C=1C=C(C=CC1)C2CCNCC2)(=O)NC
Tpsa: 41.13
Logp: 1.935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O
Molecular Weight:
254.76
Synonyms:
N-Methyl-3-(piperidin-4-yl)benzamide hydrochloride（WS203870）
SMILES:
[H]Cl.C(C=1C=C(C=CC1)C2CCNCC2)(=O)NC
Tpsa:
41.13
Logp:
1.935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅Cl₂N
Molecular Weight: 172.10
Synonyms: 1-Butanamine, 4-chloro-N-methyl-, hydrochloride
SMILES: [H]Cl.C(CCCCl)N(C)C
Tpsa: 3.24
Logp: 1.9888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅Cl₂N
Molecular Weight:
172.10
Synonyms:
1-Butanamine, 4-chloro-N-methyl-, hydrochloride
SMILES:
[H]Cl.C(CCCCl)N(C)C
Tpsa:
3.24
Logp:
1.9888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: 1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride
SMILES: [H]Cl.N1CCC(C=2C=CC=CC12)(C)C
Tpsa: 12.03
Logp: 3.2016
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
1,2,3,4-tetrahydro-4,4-dimethylquinoline hydrochloride
SMILES:
[H]Cl.N1CCC(C=2C=CC=CC12)(C)C
Tpsa:
12.03
Logp:
3.2016
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0