CS-0997743

Methyl 2-amino-2-(3,3-difluorocyclobutyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2097944-96-0

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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

C₇H₁₂ClF₂NO₂

Molecular Weight

215.63

Synonyms

None

SMILES

O=C(OC)C(N)C1CC(F)(F)C1.Cl

Tpsa

52.32

Logp

0.9538

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ77490
2097944-96-0 | methyl 2-amino-2-(3,3-difluorocyclobutyl)acetate hydrochloride
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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-0997743

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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:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(OC)C(N)C1CC(F)(F)C1.Cl

Tpsa:
52.32

Logp:
0.9538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0997745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂Si

Molecular Weight:
240.37

Synonyms:
None

SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C(C)=N1

Tpsa:
44.12

Logp:
2.31632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0997746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCC1=CC(N)=C(OC)C=C1Br

Tpsa:
55.48

Logp:
1.5322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0997748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrN₂O₂Si

Molecular Weight:
305.24

Synonyms:
None

SMILES:
O=CC1=CN=C(Br)N1COCC[Si](C)(C)C

Tpsa:
44.12

Logp:
2.7704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6