CS-0896812

2-(3,3-Difluoro-1-methylcyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1773507-87-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O₂

Molecular Weight

164.15

Synonyms

None

SMILES

O=C(O)CC1(C)CC(F)(F)C1

Tpsa

37.3

Logp

1.8965

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL74108
1773507-87-1 | 2-(3,3-difluoro-1-methylcyclobutyl)aceticacid
A2B Chem ₹ 41,325.48 - ₹ 6,80,373.12

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896812

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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:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
O=C(O)CC1(C)CC(F)(F)C1

Tpsa:
37.3

Logp:
1.8965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0896813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S

Molecular Weight:
157.19

Synonyms:
None

SMILES:
O=CC1=CN=C(C(O)C)S1

Tpsa:
50.19

Logp:
1.0089

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0896814

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC(C)C1=NN=C(C)O1

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Cl₂FN₃

Molecular Weight:
200.04

Synonyms:
2-Fluoro-5-hydrazinopyridine (dihydrochloride)

SMILES:
NNC1=CN=C(F)C=C1.Cl.Cl

Tpsa:
50.94

Logp:
1.3499

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1