CS-1149567

Methyl 2,3-dichloro-6-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 63105-60-2

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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

C₈H₅Cl₂NO₄

Molecular Weight

250.03

Synonyms

None

SMILES

O=C(OC)C1=C(Cl)C(Cl)=CC=C1N(=O)=O

Tpsa

69.44

Logp

2.6882

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH07077
63105-60-2 | methyl 2,3-dichloro-6-nitrobenzoate
A2B Chem --

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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-1149567

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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:
C₈H₅Cl₂NO₄

Molecular Weight:
250.03

Synonyms:
None

SMILES:
O=C(OC)C1=C(Cl)C(Cl)=CC=C1N(=O)=O

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
N1=C2C=3C(=CC=CC3CCC2)N1C=4C=CC=CC4

Tpsa:
17.82

Logp:
3.5142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.31

Synonyms:
None

SMILES:
O(C1=CC=C(NC=2C=CC=CC2OC)C(OC)=C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂

Molecular Weight:
263.14

Synonyms:
None

SMILES:
BrC=1C=NC=C(C1)C=2C=CC(=CC2)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A