CS-0582078

Dimethyl 2-bromo-5-nitroterephthalate

Manufacturer: ChemScene

CAS Number: 312591-22-3

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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

C₁₀H₈BrNO₆

Molecular Weight

318.08

Synonyms

dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate

SMILES

COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]

Tpsa

95.74

Logp

1.9305

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0582078

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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:
C₁₀H₈BrNO₆

Molecular Weight:
318.08

Synonyms:
dimethyl 2-bromo-5-nitrobenzene-1,4-dicarboxylate

SMILES:
COC(=O)C1=CC(=C(C=C1Br)C(=O)OC)[N+](=O)[O-]

Tpsa:
95.74

Logp:
1.9305

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582079

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Purity:
97%

MDL No:
MFCD03410707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
lysichitalexin

SMILES:
COC1=CC=C(C=C1)CC[N+](=O)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0582080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃S

Molecular Weight:
260.14

Synonyms:
4-(3,4-Dichlorophenyl)-2-hydrazono-2,3-dihydrothiazole

SMILES:
C1=CC(=C(C=C1C2=CSC(=N2)NN)Cl)Cl

Tpsa:
50.94

Logp:
3.4025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-(2-Methoxy-ethyl)-6-methyl-pyrimidin-4-ylamine

SMILES:
CC1=CC(=NC(=N1)CCOC)N

Tpsa:
61.03

Logp:
0.55612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3