CS-0781870

1-Methyl 2-fluoro-2-methylpropanedioate

Manufacturer: ChemScene

CAS Number: 100701-50-6

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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

C₅H₇FO₄

Molecular Weight

150.11

Synonyms

None

SMILES

O=C(OC)C(C)(F)C(O)=O

Tpsa

63.6

Logp

-0.0278

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL64399
100701-50-6 | 2-fluoro-3-methoxy-2-methyl-3-oxopropanoicacid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0781870

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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:
C₅H₇FO₄

Molecular Weight:
150.11

Synonyms:
None

SMILES:
O=C(OC)C(C)(F)C(O)=O

Tpsa:
63.6

Logp:
-0.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(Br)=CC=CN21)OC

Tpsa:
43.6

Logp:
1.8834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0781872

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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:
C₁₄H₂₃NO₂

Molecular Weight:
237.34

Synonyms:
None

SMILES:
O=C(NC1CCCCC1CC#C)OC(C)(C)C

Tpsa:
38.33

Logp:
3.0932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781873

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=NN=C2C=C(Br)C=CN21

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0