CS-1037419

Ethyl 3,4,5-trimethoxy-2-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 186603-53-2

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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

C₁₂H₁₅NO₇

Molecular Weight

285.25

Synonyms

None

SMILES

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

Tpsa

97.13

Logp

1.7973

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF06311
186603-53-2 | Benzoic acid, 3,4,5-triMethoxy-2-nitro-, ethyl ester
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1037419

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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:
C₁₂H₁₅NO₇

Molecular Weight:
285.25

Synonyms:
None

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

Tpsa:
97.13

Logp:
1.7973

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1037420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O1CCNC(C)(C1)C2CC2

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1037421

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=CC1=CC=C(C(Br)=C1)N2CC(O)C2

Tpsa:
40.54

Logp:
1.4425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1037422

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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:
C₇H₁₂FN₃S

Molecular Weight:
189.25

Synonyms:
None

SMILES:
FCCN1C(=S)NN=C1C(C)C

Tpsa:
33.61

Logp:
2.03359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3