CS-0010867
(2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol
Manufacturer: ChemScene
CAS Number: 1228780-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0010867-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0010867-250mg | In Stock | ₹ 19,402.00 |
| 1g | CS-0010867-1g | In Stock | ₹ 48,505.00 |
| 5g | CS-0010867-5g | In Stock | ₹ 1,40,976.00 |
CS-0010867 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClO
Molecular Weight
250.76
Synonyms
2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-methanol
SMILES
CC1(C)CCC(CO)=C(C2=CC=C(Cl)C=C2)C1
Tpsa
20.23
Logp
4.296
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228780-51-5 | (2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methanol | A2B Chem | ₹ 6,675.00 - ₹ 1,17,124.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClO
Molecular Weight: 250.76
Synonyms: 2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-methanol
SMILES: CC1(C)CCC(CO)=C(C2=CC=C(Cl)C=C2)C1
Tpsa: 20.23
Logp: 4.296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClO
Molecular Weight:
250.76
Synonyms:
2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-methanol
SMILES:
CC1(C)CCC(CO)=C(C2=CC=C(Cl)C=C2)C1
Tpsa:
20.23
Logp:
4.296
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28129721
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₅ClN₂O₂
Molecular Weight: 419.00
Synonyms: Tert-butyl 4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine-1-carboxylate
SMILES: CC1(C)CCC(CN2CCN(C(OC(C)(C)C)=O)CC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa: 32.78
Logp: 5.8564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28129721
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₅ClN₂O₂
Molecular Weight:
419.00
Synonyms:
Tert-butyl 4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine-1-carboxylate
SMILES:
CC1(C)CCC(CN2CCN(C(OC(C)(C)C)=O)CC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa:
32.78
Logp:
5.8564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD28129980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₇ClN₄O₃
Molecular Weight: 585.14
Synonyms: Venetoclax highstage intermediate
SMILES: ClC1=CC=C(C2=C(CN3CCN(C4=CC(OC5=CN=C(NC=C6)C6=C5)=C(C(OC)=O)C=C4)CC3)CCC(C)(C)C2)C=C1
Tpsa: 70.69
Logp: 7.5811
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD28129980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₇ClN₄O₃
Molecular Weight:
585.14
Synonyms:
Venetoclax highstage intermediate
SMILES:
ClC1=CC=C(C2=C(CN3CCN(C4=CC(OC5=CN=C(NC=C6)C6=C5)=C(C(OC)=O)C=C4)CC3)CCC(C)(C)C2)C=C1
Tpsa:
70.69
Logp:
7.5811
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03411616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 4-Piperidone, 1-(p-chlorobenzyl)- (8CI); 1-(4-Chlorobenzyl)-4-piperidinone; 1-(4-Chlorobenzyl)-4-piperidone; 1-(p-Chlorobenzyl)-4-piperidinone; 1-(p-Chlorobenzyl)-4-piperidone; 1-(4-Chlorobenzyl)piperidin-4-one
SMILES: ClC(C=C1)=CC=C1CN(CC2)CCC2=O
Tpsa: 20.31
Logp: 2.5049
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03411616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
4-Piperidone, 1-(p-chlorobenzyl)- (8CI); 1-(4-Chlorobenzyl)-4-piperidinone; 1-(4-Chlorobenzyl)-4-piperidone; 1-(p-Chlorobenzyl)-4-piperidinone; 1-(p-Chlorobenzyl)-4-piperidone; 1-(4-Chlorobenzyl)piperidin-4-one
SMILES:
ClC(C=C1)=CC=C1CN(CC2)CCC2=O
Tpsa:
20.31
Logp:
2.5049
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2