CS-0006934
4-(4-((4'-Chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1044598-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006934-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0006934-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-0006934-10g | In Stock | ₹ 59,892.00 |
CS-0006934 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
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
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: 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
Purity: 95+%
MDL No: MFCD16619351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: (R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES: O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa: 46.33
Logp: 1.5843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16619351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
(R)-3-Amino-N,N-dimethyl-4-(phenylthio)butanamide
SMILES:
O=C(C[C@@H](N)CSC1=CC=CC=C1)N(C)C
Tpsa:
46.33
Logp:
1.5843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5