CS-1037611

Methyl 2-(6-chloro-2,3-difluorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 1870416-52-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClF₂O₂

Molecular Weight

234.63

Synonyms

None

SMILES

O=C(OC)C(C1=C(F)C(F)=CC=C1Cl)C

Tpsa

26.3

Logp

2.8947

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1037611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂O₂

Molecular Weight:
234.63

Synonyms:
None

SMILES:
O=C(OC)C(C1=C(F)C(F)=CC=C1Cl)C

Tpsa:
26.3

Logp:
2.8947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1037612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1N2CC(OC)C2

Tpsa:
29.54

Logp:
1.4732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1037613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
N1=NN(C=C1N)CCC2CCOCC2

Tpsa:
65.96

Logp:
0.677

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1037614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₂

Molecular Weight:
291.57

Synonyms:
None

SMILES:
O=C(O)C(C=1C(Cl)=CC=CC1Br)C(C)C

Tpsa:
37.3

Logp:
3.9267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3