CS-0455133
1-(P-tolyl)-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 71195-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455133-250mg | In Stock | ₹ 1,06,351.08 |
CS-0455133 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,06,351.08
GST (18%): ₹ 19,143.194
Total Price: ₹ 1,25,494.274
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N
Molecular Weight
173.25
Synonyms
Bicifadine
SMILES
CC1=CC=C(C=C1)C23CC3CNC2
Tpsa
12.03
Logp
1.85592
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: Bicifadine
SMILES: CC1=CC=C(C=C1)C23CC3CNC2
Tpsa: 12.03
Logp: 1.85592
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
Bicifadine
SMILES:
CC1=CC=C(C=C1)C23CC3CNC2
Tpsa:
12.03
Logp:
1.85592
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: C₁₁H₇BrN₂S
Molecular Weight: 279.16
Synonyms: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES: C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa: 17.3
Logp: 3.8253
H Acceptors: 3
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:
C₁₁H₇BrN₂S
Molecular Weight:
279.16
Synonyms:
6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SMILES:
C1=C(C=CC(=C1)Br)C2=CN3C=CSC3=N2
Tpsa:
17.3
Logp:
3.8253
H Acceptors:
3
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: C₇H₇FN₂
Molecular Weight: 138.14
Synonyms: 2-Fluorobenzamidine
SMILES: C1=CC(=C(C=C1)F)C(=N)N
Tpsa: 49.87
Logp: 1.10977
H Acceptors: 1
H Donors: 2
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:
C₇H₇FN₂
Molecular Weight:
138.14
Synonyms:
2-Fluorobenzamidine
SMILES:
C1=CC(=C(C=C1)F)C(=N)N
Tpsa:
49.87
Logp:
1.10977
H Acceptors:
1
H Donors:
2
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: C₁₄H₉N₃O₄
Molecular Weight: 283.24
Synonyms: 5-nitro-N-quinolin-5-ylfuran-2-carboxamide
SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3
Tpsa: 98.27
Logp: 2.9883
H Acceptors: 5
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:
C₁₄H₉N₃O₄
Molecular Weight:
283.24
Synonyms:
5-nitro-N-quinolin-5-ylfuran-2-carboxamide
SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C3=CC=C([N+](=O)[O-])O3
Tpsa:
98.27
Logp:
2.9883
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3