CS-0910940

(2-(Trifluoromethyl)furan-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2731007-17-1

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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

C₆H₇ClF₃NO

Molecular Weight

201.57

Synonyms

None

SMILES

NCC1=C(C(F)(F)F)OC=C1.Cl

Tpsa

39.16

Logp

2.1789

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL70092
2731007-17-1 | 1-[2-(trifluoromethyl)furan-3-yl]methanaminehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0910940

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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:
C₆H₇ClF₃NO

Molecular Weight:
201.57

Synonyms:
None

SMILES:
NCC1=C(C(F)(F)F)OC=C1.Cl

Tpsa:
39.16

Logp:
2.1789

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂SSn

Molecular Weight:
319.01

Synonyms:
None

SMILES:
O=C(C1=C([Sn](C)(C)C)SC=C1)OCC

Tpsa:
26.3

Logp:
2.47

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0910942

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC)CCC1(CCC#C)N=N1

Tpsa:
53.82

Logp:
1.0881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0910943

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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:
C₈H₁₂O₄S

Molecular Weight:
204.24

Synonyms:
None

SMILES:
O=[S]1([C@](CC[C@]1([H])C2)([H])C[C@@H]2C(O)=O)=O

Tpsa:
71.44

Logp:
0.4268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1