CS-1040359

Methyl 1-(1,1-difluoroethyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1909319-67-0

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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

None

SMILES

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

Tpsa

26.3

Logp

1.5948

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45593
1909319-67-0 | methyl 1-(1,1-difluoroethyl)cyclopropane-1-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-1040359

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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:
None

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

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)C1CCOC1CN

Tpsa:
72.55

Logp:
-0.5652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C=1C=CN=C(OC)C1)CC(C)C

Tpsa:
51.66

Logp:
3.4877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1040362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(F)C=C2C=CN=CC21

Tpsa:
39.19

Logp:
2.1605

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1