CS-0802329

4-Nitrobenzyl 2-diazo-3-oxopentanoate

Manufacturer: ChemScene

CAS Number: 110282-41-2

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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

C₁₂H₁₁N₃O₅

Molecular Weight

277.23

Synonyms

None

SMILES

CCC(=O)C(=[N+]=[N-])C(=O)OCC1=CC=C([N+](=O)[O-])C=C1

Tpsa

122.91

Logp

1.2879

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0802329

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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:
C₁₂H₁₁N₃O₅

Molecular Weight:
277.23

Synonyms:
None

SMILES:
CCC(=O)C(=[N+]=[N-])C(=O)OCC1=CC=C([N+](=O)[O-])C=C1

Tpsa:
122.91

Logp:
1.2879

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0802330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C1C=C(C)C(CC1)C(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
2.2535

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₄S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
CCSC1OC2=C(C=C(C)C=C2C(=O)C=1)[C@H](C)NC3=C(C=CC=C3)C(O)=O

Tpsa:
79.54

Logp:
5.08472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0802342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₂

Molecular Weight:
210.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CCC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.5281

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1