CS-0651516
1-((4'-Chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089325-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0651516-5g | In Stock | ₹ 5,874.00 |
| 25g | CS-0651516-25g | In Stock | ₹ 18,957.00 |
CS-0651516 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈Cl₂N₂
Molecular Weight
355.35
Synonyms
None
SMILES
ClC1=CC=C(C2=C(CCC(C)(C2)C)CN3CCNCC3)C=C1.Cl
Tpsa
15.27
Logp
4.6307
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈Cl₂N₂
Molecular Weight: 355.35
Synonyms: None
SMILES: ClC1=CC=C(C2=C(CCC(C)(C2)C)CN3CCNCC3)C=C1.Cl
Tpsa: 15.27
Logp: 4.6307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈Cl₂N₂
Molecular Weight:
355.35
Synonyms:
None
SMILES:
ClC1=CC=C(C2=C(CCC(C)(C2)C)CN3CCNCC3)C=C1.Cl
Tpsa:
15.27
Logp:
4.6307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(O)CC(SC(NC1=CC=CC=C1)=N2)C2=O
Tpsa: 78.76
Logp: 1.5712
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(O)CC(SC(NC1=CC=CC=C1)=N2)C2=O
Tpsa:
78.76
Logp:
1.5712
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(CC1=CNC2=C1C=CC(Br)=C2)N
Tpsa: 58.88
Logp: 1.9582
H Acceptors: 1
H Donors: 2
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:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(CC1=CNC2=C1C=CC(Br)=C2)N
Tpsa:
58.88
Logp:
1.9582
H Acceptors:
1
H Donors:
2
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: C₁₇H₁₉BrN₂O₂
Molecular Weight: 363.25
Synonyms: None
SMILES: N#CC(C)(C)C1=CN(C2=C1C=CC(Br)=C2)C(OC(C)(C)C)=O
Tpsa: 55.02
Logp: 4.98818
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BrN₂O₂
Molecular Weight:
363.25
Synonyms:
None
SMILES:
N#CC(C)(C)C1=CN(C2=C1C=CC(Br)=C2)C(OC(C)(C)C)=O
Tpsa:
55.02
Logp:
4.98818
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1