CS-0900565

Methyl 2-(2-(dimethylamino)vinyl)-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1037082-09-9

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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

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

1.9137

H Acceptors

5

H Donors

0

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-0900565

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

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

Tpsa:
72.68

Logp:
1.9137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0900566

--


Purity:
98%

MDL No:
MFCD27993390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
BrC1=CC2=C(C=NN2CC3=CC=CC=C3)C=C1

Tpsa:
17.82

Logp:
3.8471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)(C)C)C=C1)NCC2=CC=C(C=C2)Br

Tpsa:
29.1

Logp:
4.6766

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
O=C1C=C(C(Br)=CN1C)OCC

Tpsa:
31.23

Logp:
1.5465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2