CS-1086833

2-Amino-1-(3,3-difluorocyclobutyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 2742656-56-8

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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

C₆H₁₂ClF₂NO

Molecular Weight

187.62

Synonyms

None

SMILES

OC(CN)C1CC(F)(F)C1.Cl

Tpsa

46.25

Logp

0.7731

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL70235
2742656-56-8 | 2-amino-1-(3,3-difluorocyclobutyl)ethan-1-olhydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1086833

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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:
C₆H₁₂ClF₂NO

Molecular Weight:
187.62

Synonyms:
None

SMILES:
OC(CN)C1CC(F)(F)C1.Cl

Tpsa:
46.25

Logp:
0.7731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1086834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C(O)C1=NN2N=C(N=C(N)C2=C1)C

Tpsa:
106.4

Logp:
-0.28688

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1086835

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(O)C#CC1CN(C(=O)OC(C)(C)C)CCCC1

Tpsa:
66.84

Logp:
2.1116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCCC1(NC)CC1C

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3