CS-0006932
1-[2-(bromomethyl)-4,4-dimethyl-1-cyclohexen-1-ly]-4-chloro-Benzene
Manufacturer: ChemScene
CAS Number: 1027345-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0006932-5g | In Stock | ₹ 1,52,981.28 |
CS-0006932 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,981.28
GST (18%): ₹ 27,536.63
Total Price: ₹ 1,80,517.91
Purity
98%
MDL No
MFCD17392811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BrCl
Molecular Weight
313.66
Synonyms
6-(Bromomethyl)-4'-chloro-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl
SMILES
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CBr)C1
Tpsa
0
Logp
5.6986
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027345-22-7 | 6-(Bromomethyl)-4'-chloro-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD17392811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BrCl
Molecular Weight: 313.66
Synonyms: 6-(Bromomethyl)-4'-chloro-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl
SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CBr)C1
Tpsa: 0
Logp: 5.6986
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17392811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrCl
Molecular Weight:
313.66
Synonyms:
6-(Bromomethyl)-4'-chloro-4,4-dimethyl-2,3,4,5-tetrahydro-1,1'-biphenyl
SMILES:
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CBr)C1
Tpsa:
0
Logp:
5.6986
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16251302
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁ClN₂O₂
Molecular Weight: 438.99
Synonyms: Benzoic acid, 4-[4-[[2-(4-chlorophenyl)-5,5-diMethyl-1-cyclohexen-1-yl]Methyl]-1-piperazinyl]-
SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CN3CCN(C4=CC=C(C(O)=O)C=C4)CC3)C1
Tpsa: 43.78
Logp: 5.8241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16251302
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁ClN₂O₂
Molecular Weight:
438.99
Synonyms:
Benzoic acid, 4-[4-[[2-(4-chlorophenyl)-5,5-diMethyl-1-cyclohexen-1-yl]Methyl]-1-piperazinyl]-
SMILES:
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CN3CCN(C4=CC=C(C(O)=O)C=C4)CC3)C1
Tpsa:
43.78
Logp:
5.8241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06342770
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClFNO₄S
Molecular Weight: 239.61
Synonyms: 5-(Chlorosulphonyl)-2-fluoronitrobenzene
SMILES: FC1=C([N+]([O-])=O)C=C(S(=O)(Cl)=O)C=C1
Tpsa: 77.28
Logp: 1.6614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06342770
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClFNO₄S
Molecular Weight:
239.61
Synonyms:
5-(Chlorosulphonyl)-2-fluoronitrobenzene
SMILES:
FC1=C([N+]([O-])=O)C=C(S(=O)(Cl)=O)C=C1
Tpsa:
77.28
Logp:
1.6614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₃S
Molecular Weight: 372.48
Synonyms: N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES: O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa: 58.64
Logp: 3.552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₃S
Molecular Weight:
372.48
Synonyms:
N-[(1R)-3-(Dimethylamino)-3-oxo-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester
SMILES:
O=C(C[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2)N(C)C
Tpsa:
58.64
Logp:
3.552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8