CS-1140243

Methyl 5-carbamoyl-2-methoxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1841081-52-4

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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

O=C(OC)C=1C=C(C(=O)N)C(=CC1OC)N(=O)=O

Tpsa

121.76

Logp

0.4889

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY21458
1841081-52-4 | Methyl 5-carbamoyl-2-methoxy-4-nitrobenzoate
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-1140243

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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:
O=C(OC)C=1C=C(C(=O)N)C(=CC1OC)N(=O)=O

Tpsa:
121.76

Logp:
0.4889

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1140244

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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:
C₈H₁₀BrNSSi

Molecular Weight:
260.22

Synonyms:
None

SMILES:
BrC1=NC(C#C[Si](C)(C)C)=CS1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140245

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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:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2OCCC2(C(=O)O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140247

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
FC(F)C=1C(=NC=C(OC)C1N)N

Tpsa:
74.16

Logp:
1.1922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2