CS-0049210

Methyl 2-(3,3-difluorocyclobutyl)acetate

Manufacturer: ChemScene

CAS Number: 1434141-84-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0049210-100mg In Stock ₹ 8,213.76
250mg CS-0049210-250mg In Stock ₹ 11,037.24
1g CS-0049210-1g In Stock ₹ 33,111.72

CS-0049210 - 100mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

95+%

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

Methyl (3,3-difluorocyclobutyl)acetate

SMILES

COC(=O)CC1CC(F)(F)C1

Tpsa

26.3

Logp

1.5948

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049210

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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:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
Methyl (3,3-difluorocyclobutyl)acetate

SMILES:
COC(=O)CC1CC(F)(F)C1

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester

SMILES:
COC(=O)CC12CC(C1)(C2)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
1.9969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)CC1=CC=CC2=CC=C(C)N=C12

Tpsa:
39.19

Logp:
2.25872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049213

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Methyl 3-(Methoxycarbonyl)-1-Methyl-1H-Pyrrole-2-acetate

SMILES:
COC(=O)CC1=C(C=CN1C)C(=O)OC

Tpsa:
57.53

Logp:
0.5272

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3