CS-0874000

Dimethyl 2-methoxy-6-nitroterephthalate

Manufacturer: ChemScene

CAS Number: 1170079-15-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₇

Molecular Weight

269.21

Synonyms

None

SMILES

COC1=CC(=CC(=C1C(=O)OC)[N+](=O)[O-])C(=O)OC

Tpsa

104.97

Logp

1.1766

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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-0874000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₇

Molecular Weight:
269.21

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1C(=O)OC)[N+](=O)[O-])C(=O)OC

Tpsa:
104.97

Logp:
1.1766

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874001

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrClN₃

Molecular Weight:
350.64

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N=C3C=C(C=CC3=C2)Br)NN.Cl

Tpsa:
50.94

Logp:
4.3717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874002

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
CC1=CC(=C2C=CC=C(C2=N1)Br)NN.Cl

Tpsa:
50.94

Logp:
3.01312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

SMILES:
C1=CN2C=NC(=CC2=C1)CN.Cl

Tpsa:
43.32

Logp:
1.2148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1