CS-0006930
4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1202186-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006930-100mg | In Stock | ₹ 24,470.16 |
| 250mg | CS-0006930-250mg | In Stock | ₹ 48,683.64 |
| 1g | CS-0006930-1g | In Stock | ₹ 74,522.76 |
CS-0006930 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,470.16
GST (18%): ₹ 4,404.629
Total Price: ₹ 28,874.789
Purity
98%
MDL No
MFCD25977218
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇ClO
Molecular Weight
248.75
Synonyms
None
SMILES
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C=O)C1
Tpsa
17.07
Logp
4.5026
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chlorophenyl)-5,5-Dimethyl-1-Cyclohexene-1-Carboxaldehyde | Aaron Chemicals LLC | -- | |
 | 1202186-71-7 | 2-(4-CHLOROPHENYL)-5,5-DIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE | A2B Chem | ₹ 27,293.64 - ₹ 82,650.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD25977218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇ClO
Molecular Weight: 248.75
Synonyms: None
SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C=O)C1
Tpsa: 17.07
Logp: 4.5026
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25977218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇ClO
Molecular Weight:
248.75
Synonyms:
None
SMILES:
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C=O)C1
Tpsa:
17.07
Logp:
4.5026
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClO
Molecular Weight: 250.76
Synonyms: None
SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CO)C1
Tpsa: 20.23
Logp: 4.296
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉ClO
Molecular Weight:
250.76
Synonyms:
None
SMILES:
CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(CO)C1
Tpsa:
20.23
Logp:
4.296
H Acceptors:
1
H Donors:
1
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:
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