CS-0214256

Methyl 4-(2-chloro-6-nitrophenyl)-3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 2677030-69-0

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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

C₁₁H₁₀ClNO₅

Molecular Weight

271.65

Synonyms

None

SMILES

O=C(OC)CC(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O

Tpsa

86.51

Logp

1.9229

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0214256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=CC=C(Cl)C=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=CC=CC(Cl)=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₆

Molecular Weight:
281.26

Synonyms:
None

SMILES:
O=C(O)CC1(CC2=C([N+]([O-])=O)C=CC=C2C)OCCO1

Tpsa:
98.9

Logp:
1.66352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5