CS-0530287

Methyl 2-methoxy-4-(methylamino)-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1325723-94-1

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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

C₁₀H₁₂N₂O₅

Molecular Weight

240.21

Synonyms

None

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C=C1OC

Tpsa

90.7

Logp

1.4317

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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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-0530287

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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:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C=C1OC

Tpsa:
90.7

Logp:
1.4317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0530289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BrClFN₄O₆

Molecular Weight:
547.76

Synonyms:
None

SMILES:
FC1=C2C(C(N3CCN(C(OC(C)(C)C)=O)C[C@H]3C(OC)=O)=C([N+]([O-])=O)C=N2)=CC(Cl)=C1Br

Tpsa:
115.11

Logp:
4.2967

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0530291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
3-Butyn-2-ol,4-(4-fluorophenyl)-(9CI)

SMILES:
CC(O)C#CC1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
1.558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530292

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Purity:
98%

MDL No:
MFCD14584906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO

Molecular Weight:
162.16

Synonyms:
3-Butyn-2-one,4-(4-fluorophenyl)-(9CI)

SMILES:
CC(C#CC1=CC=C(F)C=C1)=O

Tpsa:
17.07

Logp:
1.7662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0