CS-0259826
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
Manufacturer: ChemScene
CAS Number: 1821707-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259826-50mg | In Stock | ₹ 65,282.28 |
| 100mg | CS-0259826-100mg | In Stock | ₹ 85,132.20 |
| 250mg | CS-0259826-250mg | In Stock | ₹ 1,21,409.64 |
| 500mg | CS-0259826-500mg | In Stock | ₹ 1,91,226.60 |
CS-0259826 - 50mg
In Stock
Quantity
1
Base Price: ₹ 65,282.28
GST (18%): ₹ 11,750.81
Total Price: ₹ 77,033.09
Purity
98%
MDL No
MFCD14705906
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClF₃N
Molecular Weight
201.62
Synonyms
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES
FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa
12.03
Logp
1.9685
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: MFCD14705906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃N
Molecular Weight: 201.62
Synonyms: (1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES: FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.9685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14705906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃N
Molecular Weight:
201.62
Synonyms:
(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane hydrochloride
SMILES:
FC([C@@H]1[C@@]2([H])CCCN[C@@]12[H])(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.9685
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: C₁₃H₉BrO₃
Molecular Weight: 293.11
Synonyms: Benzoic acid,4-(2-bromophenoxy)
SMILES: O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa: 46.53
Logp: 3.9396
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:
C₁₃H₉BrO₃
Molecular Weight:
293.11
Synonyms:
Benzoic acid,4-(2-bromophenoxy)
SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2Br)C=C1
Tpsa:
46.53
Logp:
3.9396
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: C₈H₁₀BrCl₂N
Molecular Weight: 270.98
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa: 26.02
Logp: 3.544
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:
C₈H₁₀BrCl₂N
Molecular Weight:
270.98
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa:
26.02
Logp:
3.544
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: C₈H₁₀BrCl₂N
Molecular Weight: 270.98
Synonyms: None
SMILES: C[C@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa: 26.02
Logp: 3.544
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:
C₈H₁₀BrCl₂N
Molecular Weight:
270.98
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(Cl)C=C1Br)N.[H]Cl
Tpsa:
26.02
Logp:
3.544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1