CS-0368335

(R)-4,4,4-Trifluoro-2-methylbutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 136564-83-5

Select a Size

Pack Size SKU Availability Price
1g CS-0368335-1g In Stock ₹ 6,47,090.28

CS-0368335 - 1g

₹ 6,47,090.28

In Stock

Quantity

1

Base Price: ₹ 6,47,090.28

GST (18%): ₹ 1,16,476.25

Total Price: ₹ 7,63,566.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClF₃N

Molecular Weight

177.60

Synonyms

None

SMILES

FC(F)(F)C[C@@H](C)CN.Cl

Tpsa

26.02

Logp

1.9554

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX34791
136564-83-5 | (R)-4,4,4-Trifluoro-2-methyl-1-butanamineHydrochloride
A2B Chem ₹ 1,06,094.40 - ₹ 10,19,960.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0368335

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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:
C₅H₁₁ClF₃N

Molecular Weight:
177.60

Synonyms:
None

SMILES:
FC(F)(F)C[C@@H](C)CN.Cl

Tpsa:
26.02

Logp:
1.9554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368336

--


Purity:
98%

MDL No:
MFCD00044493

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄N₂

Molecular Weight:
210.27

Synonyms:
TRANS44DIAMINOSTILBENE

SMILES:
NC1=CC=C(/C=C/C2=CC=C(N)C=C2)C=C1

Tpsa:
52.04

Logp:
3.0214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0368337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₃BO₂

Molecular Weight:
294.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2CC3=CC=CC=C3)O1

Tpsa:
18.46

Logp:
3.5766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₀F₃N

Molecular Weight:
141.13

Synonyms:
1-Butanamine, 4,4,4-trifluoro-2-methyl-, (R)-

SMILES:
FC(F)(F)C[C@@H](C)CN

Tpsa:
26.02

Logp:
1.5336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2