CS-0671064

Methyl (e)-2-(2-(dimethylamino)vinyl)-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 73816-11-2

Select a Size

Pack Size SKU Availability Price
5g CS-0671064-5g In Stock ₹ 2,32,723.20

CS-0671064 - 5g

₹ 2,32,723.20

In Stock

Quantity

1

Base Price: ₹ 2,32,723.20

GST (18%): ₹ 41,890.176

Total Price: ₹ 2,74,613.376

Purity

98%

MDL No

MFCD20128569

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

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

Tpsa

72.68

Logp

1.9137

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX50623
73816-11-2 | (E)-Methyl 2-(2-(dimethylamino)vinyl)-3-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-0671064

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Purity:
98%

MDL No:
MFCD20128569

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

Tpsa:
72.68

Logp:
1.9137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671065

--


Purity:
98%

MDL No:
MFCD07400614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₅S

Molecular Weight:
231.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCC(=O)O)S(=O)(=O)N

Tpsa:
106.69

Logp:
-0.2026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671067

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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:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C[C@H]1CC2(OCCO2)CC[C@@H]1CO

Tpsa:
77.38

Logp:
2.316

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CCC2(C[C@H]1C)OCCO2

Tpsa:
44.76

Logp:
1.7288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2