CS-1217402

Methyl 3-(1,1-difluoroethyl)-4-hydroxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2886034-94-0

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

C₁₀H₉F₂NO₅

Molecular Weight

261.18

Synonyms

None

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(C(F)(F)C)=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1215596

--

Img

ChemScene

CS-1215588

--

Img

ChemScene

CS-1230607

--

Img

ChemScene

CS-1230610

--

Img

ChemScene

CS-1215590

--

Img

ChemScene

CS-1215259

--

Img

ChemScene

CS-1217587

--

Img

ChemScene

CS-1197310

--

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-1217402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₅

Molecular Weight:
261.18

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C(C(F)(F)C)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O₃S

Molecular Weight:
249.19

Synonyms:
None

SMILES:
N#CC=1C(O)=CN=C(C1C(F)F)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O₃S

Molecular Weight:
249.19

Synonyms:
None

SMILES:
N#CC1=NC=C(C(O)=C1C(F)F)S(=O)(=O)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1217406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂N₃O₃S

Molecular Weight:
249.19

Synonyms:
None

SMILES:
N#CC=1C=C(N=C(C1O)S(=O)(=O)N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A