CS-0442469
2-(Trifluoromethyl)-3-azabicyclo[3.1.0]Hexane
Manufacturer: ChemScene
CAS Number: 1212082-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442469-250mg | In Stock | ₹ 78,629.64 |
CS-0442469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈F₃N
Molecular Weight
151.13
Synonyms
None
SMILES
C1C2CNC(C12)C(F)(F)F
Tpsa
12.03
Logp
1.1566
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212082-75-1 | 2-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane | A2B Chem | ₹ 17,026.44 - ₹ 87,699.00 |
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
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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: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: None
SMILES: C1C2CNC(C12)C(F)(F)F
Tpsa: 12.03
Logp: 1.1566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
None
SMILES:
C1C2CNC(C12)C(F)(F)F
Tpsa:
12.03
Logp:
1.1566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (R)-Methyl 5-oxopiperazine-2-carboxylate
SMILES: COC([C@H]1CNC(CN1)=O)=O
Tpsa: 67.43
Logp: -1.7526
H Acceptors: 4
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(R)-Methyl 5-oxopiperazine-2-carboxylate
SMILES:
COC([C@H]1CNC(CN1)=O)=O
Tpsa:
67.43
Logp:
-1.7526
H Acceptors:
4
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1S,2R)-2-Methoxymethyl-cyclopentylamine
SMILES: COC[C@@H]1CCC[C@@H]1N
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1S,2R)-2-Methoxymethyl-cyclopentylamine
SMILES:
COC[C@@H]1CCC[C@@H]1N
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
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: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (S)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid
SMILES: C[C@](C1=CC=CC=C1Cl)(C(=O)O)O
Tpsa: 57.53
Logp: 1.6321
H Acceptors: 2
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(S)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid
SMILES:
C[C@](C1=CC=CC=C1Cl)(C(=O)O)O
Tpsa:
57.53
Logp:
1.6321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2