CS-0468621
1-Phenyl-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 67644-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468621-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0468621-250mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0468621-1g | In Stock | ₹ 62,458.80 |
CS-0468621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
MFCD18447469
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
SMILES
C12CNCC1(C3=CC=CC=C3)C2
Tpsa
12.03
Logp
1.5475
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE | 67644-21-7 | MFCD18447469 | 1g | eMolecules | ₹ 1,04,259.99 | |
 | (+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE | Aaron Chemicals LLC | ₹ 13,860.72 - ₹ 63,485.52 | |
 | 67644-21-7 | 1-Phenyl-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 18,823.20 - ₹ 69,474.72 |
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: MFCD18447469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: (+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
SMILES: C12CNCC1(C3=CC=CC=C3)C2
Tpsa: 12.03
Logp: 1.5475
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18447469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
(+/-)-1-PHENYL-3-AZABICYCLO[3.1.0]HEXANE
SMILES:
C12CNCC1(C3=CC=CC=C3)C2
Tpsa:
12.03
Logp:
1.5475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08686623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C(N1CC(C(C)(C)C)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.2414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl 3-(tert-butyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1CC(C(C)(C)C)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.2414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12667151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃N₃
Molecular Weight: 283.29
Synonyms: 5-Amino-3-(tert-butyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES: NC1=CC(C(C)(C)C)=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 43.84
Logp: 3.7708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12667151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃N₃
Molecular Weight:
283.29
Synonyms:
5-Amino-3-(tert-butyl)-1-[3-(trifluoromethyl)phenyl]-1H-pyrazole
SMILES:
NC1=CC(C(C)(C)C)=NN1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
43.84
Logp:
3.7708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24532985
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CC(CC2)CNC2C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24532985
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CC(CC2)CNC2C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0