CS-0655600

(1S,2S)-2-(Trifluoromethyl)cyclopropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2388476-03-5

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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

C₄H₇ClF₃N

Molecular Weight

161.55

Synonyms

None

SMILES

FC(F)([C@@H]1[C@H](C1)N)F.Cl

Tpsa

26.02

Logp

1.3177

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL82914
2388476-03-5 | (1S,2S)-2-(trifluoromethyl)cyclopropan-1-aminehydrochloride
A2B Chem ₹ 1,23,120.84 - ₹ 4,49,960.04

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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-P362-P501

Compare Similar Items

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ChemScene

CS-0655600

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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:
C₄H₇ClF₃N

Molecular Weight:
161.55

Synonyms:
None

SMILES:
FC(F)([C@@H]1[C@H](C1)N)F.Cl

Tpsa:
26.02

Logp:
1.3177

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0655601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈ClF₂N

Molecular Weight:
143.56

Synonyms:
None

SMILES:
FC([C@H]1[C@H](C1)N)F.Cl

Tpsa:
26.02

Logp:
1.0205

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0655604

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrClO

Molecular Weight:
245.50

Synonyms:
None

SMILES:
O=C1CCC2=C1C(Br)=CC(Cl)=C2

Tpsa:
17.07

Logp:
3.2314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0655605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(C1=CN2C(COC(C)(CO)C2)=C1)OC

Tpsa:
60.69

Logp:
0.5559

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2