CS-0511231
2,3,4,5-Tetrahydro-[1,1'-biphenyl]-4-amine
Manufacturer: ChemScene
CAS Number: 51171-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511231-250mg | In Stock | ₹ 8,188.00 |
| 1g | CS-0511231-1g | In Stock | ₹ 15,842.00 |
| 5g | CS-0511231-5g | In Stock | ₹ 60,342.00 |
CS-0511231 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD01735224
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
4-Phenylcyclohex-3-en-1-amine
SMILES
NC1CC=C(C2=CC=CC=C2)CC1
Tpsa
26.02
Logp
2.5812
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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: MFCD01735224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 4-Phenylcyclohex-3-en-1-amine
SMILES: NC1CC=C(C2=CC=CC=C2)CC1
Tpsa: 26.02
Logp: 2.5812
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01735224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
4-Phenylcyclohex-3-en-1-amine
SMILES:
NC1CC=C(C2=CC=CC=C2)CC1
Tpsa:
26.02
Logp:
2.5812
H Acceptors:
1
H Donors:
1
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: C₅H₄O₂S
Molecular Weight: 128.15
Synonyms: 3-hydroxy-2-Thiophenecarboxaldehyde
SMILES: O=CC1=C(O)C=CS1
Tpsa: 37.3
Logp: 1.2662
H Acceptors: 3
H Donors: 1
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:
C₅H₄O₂S
Molecular Weight:
128.15
Synonyms:
3-hydroxy-2-Thiophenecarboxaldehyde
SMILES:
O=CC1=C(O)C=CS1
Tpsa:
37.3
Logp:
1.2662
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: α-Oxo-4-isopropyl-phenylessigsaeure
SMILES: CC(C)C1=CC=C(C(=O)C(=O)O)C=C1
Tpsa: 54.37
Logp: 2.0773
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
α-Oxo-4-isopropyl-phenylessigsaeure
SMILES:
CC(C)C1=CC=C(C(=O)C(=O)O)C=C1
Tpsa:
54.37
Logp:
2.0773
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: C₁₉H₂₀O₂
Molecular Weight: 280.36
Synonyms: 1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
SMILES: O=C(C1=CC(C)=CC(C)=C1)CC(C2=CC(C)=CC(C)=C2)=O
Tpsa: 34.14
Logp: 4.37598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₂
Molecular Weight:
280.36
Synonyms:
1,3-Bis(3,5-dimethylphenyl)-1,3-propanedione
SMILES:
O=C(C1=CC(C)=CC(C)=C1)CC(C2=CC(C)=CC(C)=C2)=O
Tpsa:
34.14
Logp:
4.37598
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4