CS-0997628

(3-(Difluoromethyl)oxetan-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866323-79-5

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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

C₅H₁₀ClF₂NO

Molecular Weight

173.59

Synonyms

None

SMILES

NCC1(C(F)F)COC1.[H]Cl

Tpsa

35.25

Logp

0.6486

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL31948
2866323-79-5 | 1-[3-(difluoromethyl)oxetan-3-yl]methanamine hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0997628

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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:
C₅H₁₀ClF₂NO

Molecular Weight:
173.59

Synonyms:
None

SMILES:
NCC1(C(F)F)COC1.[H]Cl

Tpsa:
35.25

Logp:
0.6486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BF₂O₃S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=C(S(C)=O)C=C2C)O1

Tpsa:
35.53

Logp:
2.96922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997631

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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:
C₁₄H₁₉BF₂O₄S

Molecular Weight:
332.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(S(=O)(C(F)F)=O)C(C)=C2)O1

Tpsa:
52.6

Logp:
2.29052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0997632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃N

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NCC1(C(F)(F)F)CC2(CCC2)C1

Tpsa:
26.02

Logp:
2.4579

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1