CS-0660543

(3-(Trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2413877-57-1

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Purity

98%

MDL No

MFCD32662978

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClF₃NO

Molecular Weight

217.62

Synonyms

None

SMILES

C1C2CC1(OC2C(F)(F)F)CN.Cl

Tpsa

35.25

Logp

1.4768

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79110
2413877-57-1 | 1-[3-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexan-1-yl]methanaminehydrochloride
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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-P280-P302+P352

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Img

ChemScene

CS-0660543

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Purity:
98%

MDL No:
MFCD32662978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO

Molecular Weight:
217.62

Synonyms:
None

SMILES:
C1C2CC1(OC2C(F)(F)F)CN.Cl

Tpsa:
35.25

Logp:
1.4768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₃

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(N3C2=CC=N3)O

Tpsa:
67.59

Logp:
2.0464

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0660546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)N3C2=CC=N3

Tpsa:
64.43

Logp:
2.1957

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660547

--


Purity:
98%

MDL No:
MFCD32857925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃BN₂O₅

Molecular Weight:
358.20

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)N(C=C(C3=O)C(=O)OCC)C

Tpsa:
79.65

Logp:
1.4094

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3