CS-0098159

Methyl 3-(difluoromethoxy)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1157849-32-5

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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

C₉H₇F₂NO₅

Molecular Weight

247.15

Synonyms

None

SMILES

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

Tpsa

78.67

Logp

1.9828

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-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

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Img

ChemScene

CS-0098159

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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:
C₉H₇F₂NO₅

Molecular Weight:
247.15

Synonyms:
None

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

Tpsa:
78.67

Logp:
1.9828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0098160

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
N-[(3-aminophenyl)methyl]acetamide

SMILES:
NC1=CC=CC(CNC(C)=O)=C1

Tpsa:
55.12

Logp:
0.9049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0098161

--


Purity:
98%

MDL No:
MFCD00792706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FO₉

Molecular Weight:
350.29

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)F)COC(C)=O)OC(C)=O)=O

Tpsa:
114.43

Logp:
0.039

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0098162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NCC1=CC=C([N+]([O-])=O)C(OC)=C1

Tpsa:
78.39

Logp:
1.0621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3