CS-0474432

((1R,2R)-2-(trifluoromethyl)cyclobutyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2460740-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0474432-1g In Stock ₹ 2,48,637.36
5g CS-0474432-5g In Stock ₹ 7,06,811.16
10g CS-0474432-10g In Stock ₹ 10,44,858.72

CS-0474432 - 1g

₹ 2,48,637.36

In Stock

Quantity

1

Base Price: ₹ 2,48,637.36

GST (18%): ₹ 44,754.725

Total Price: ₹ 2,93,392.085

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.NC[C@H]1[C@@H](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
BH70993
2460740-25-2 | [(1R,2R)-2-(trifluoromethyl)cyclobutyl]methanamine;hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474432

--


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.NC[C@H]1[C@@H](CC1)C(F)(F)F

Tpsa:
26.02

Logp:
1.9554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474433

--


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

Img

ChemScene

CS-0474434

--


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

Img

ChemScene

CS-0474435

--


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