CS-0254950

tert-Butyl 2,3-difluoro-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2641113-93-9

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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

C₁₁H₁₁F₂NO₄

Molecular Weight

259.21

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F

Tpsa

69.44

Logp

2.8283

H Acceptors

4

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

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ChemScene

CS-0254950

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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:
C₁₁H₁₁F₂NO₄

Molecular Weight:
259.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C([N+]([O-])=O)C(F)=C1F

Tpsa:
69.44

Logp:
2.8283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0254954

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₉NO₆

Molecular Weight:
439.50

Synonyms:
N-Fmoc-N-methyl-D-glutamic acid 5-tert-butyl ester

SMILES:
CC(C)(C)OC(CC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O

Tpsa:
93.14

Logp:
4.4424

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0254957

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Purity:
95%

MDL No:
MFCD18398788

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
methyl (3-bromo-2-hydroxyphenyl)acetate

SMILES:
O=C(OC)CC1=CC=CC(Br)=C1O

Tpsa:
46.53

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254960

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(N)=C1NCCOC

Tpsa:
73.58

Logp:
1.1137

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5