CS-0244971

1,1,1-Trifluorobutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 758-33-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0244971-250mg In Stock ₹ 5,903.64
1g CS-0244971-1g In Stock ₹ 11,807.28

CS-0244971 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉ClF₃N

Molecular Weight

163.57

Synonyms

1,1,1-Trifluoro-2-butanamine hydrochloride

SMILES

CCC(C(F)(F)F)N.Cl

Tpsa

26.02

Logp

1.7078

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-2002
eMolecules​ (?)-1,1,1-Trifluoro-2-butanamine hydrochloride | 758-33-8 | MFCD22380041 | 1g
eMolecules​ ₹ 18,891.65
AR003301
1,1,1-Trifluorobutan-2-amine hydrochloride
Aaron Chemicals LLC ₹ 10,352.76 - ₹ 45,175.68
AB42757
758-33-8 | 1,1,1-Trifluorobutan-2-amine carbon hydrochloride
A2B Chem ₹ 2,652.36 - ₹ 1,80,360.48

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0244971

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClF₃N

Molecular Weight:
163.57

Synonyms:
1,1,1-Trifluoro-2-butanamine hydrochloride

SMILES:
CCC(C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
1.7078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO

Molecular Weight:
137.61

Synonyms:
Oxolan-2-ylmethylamine, chloride

SMILES:
NCC1OCCC1.[H]Cl

Tpsa:
35.25

Logp:
0.5459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0244973

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
3-[3-(2-Furyl)-1,2,4-oxadiazol-5-yl]propanoic acid

SMILES:
C1=COC(=C1)C2=NOC(=N2)CCC(=O)O

Tpsa:
89.36

Logp:
1.3468

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0244974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CCC1=COC(C2=CC=CS2)=N1

Tpsa:
49.82

Logp:
2.46918

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2