CS-0749172

Methyl 3,5-dimethyl-2,6-dinitrobenzoate

Manufacturer: ChemScene

CAS Number: 1334623-63-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₆

Molecular Weight

254.20

Synonyms

None

SMILES

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

Tpsa

112.58

Logp

1.90644

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
CA00990
1334623-63-0 | tert-butyl (5-amino-4-((cyclopropylmethyl)amino)pyridin-2-yl)carbamate
A2B Chem --

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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Img

ChemScene

CS-0749172

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₆

Molecular Weight:
254.20

Synonyms:
None

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

Tpsa:
112.58

Logp:
1.90644

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749173

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NSi

Molecular Weight:
189.33

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)C#C[Si](C)(C)C

Tpsa:
12.89

Logp:
2.61892

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0749174

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₉NO₂Si₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
C[Si](C)(C)OCCC(N)CCO[Si](C)(C)C

Tpsa:
44.48

Logp:
2.7969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0749175

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(=O)C1CCCN(CC2=CC=CC=C2)C1

Tpsa:
20.31

Logp:
2.4876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3