CS-0474433
(2-(Trifluoromethyl)cyclobutyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2503204-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474433-1g | In Stock | ₹ 93,859.32 |
| 5g | CS-0474433-5g | In Stock | ₹ 2,80,807.92 |
CS-0474433 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClF₃N
Molecular Weight
189.61
Synonyms
None
SMILES
Cl.NCC1C(CC1)C(F)(F)F
Tpsa
26.02
Logp
1.9554
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2503204-63-3 | [2-(trifluoromethyl)cyclobutyl]methanamine;hydrochloride | A2B Chem | -- |
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: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: None
SMILES: Cl.NCC1C(CC1)C(F)(F)F
Tpsa: 26.02
Logp: 1.9554
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:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
None
SMILES:
Cl.NCC1C(CC1)C(F)(F)F
Tpsa:
26.02
Logp:
1.9554
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H](CC1)C(F)(F)F
Tpsa: 37.3
Logp: 1.6595
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H](CC1)C(F)(F)F
Tpsa:
37.3
Logp:
1.6595
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: (1R,2R)-2-(Trifluoromethyl)cyclobutane-1-carboxylic acid
SMILES: OC(=O)[C@@H]1[C@H](CC1)C(F)(F)F
Tpsa: 37.3
Logp: 1.6595
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
(1R,2R)-2-(Trifluoromethyl)cyclobutane-1-carboxylic acid
SMILES:
OC(=O)[C@@H]1[C@H](CC1)C(F)(F)F
Tpsa:
37.3
Logp:
1.6595
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: C₆H₇F₃O₂
Molecular Weight: 168.11
Synonyms: None
SMILES: OC(=O)[C@H]1[C@H](CC1)C(F)(F)F
Tpsa: 37.3
Logp: 1.6595
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:
C₆H₇F₃O₂
Molecular Weight:
168.11
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@H](CC1)C(F)(F)F
Tpsa:
37.3
Logp:
1.6595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1