CS-0779231

Methyl 3-(2,3-dimethoxyphenyl)-2-propenoate

Manufacturer: ChemScene

CAS Number: 15854-60-1

Select a Size

Pack Size SKU Availability Price
10g CS-0779231-10g In Stock ₹ 81,624.24
25g CS-0779231-25g In Stock ₹ 1,29,537.84

CS-0779231 - 10g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

O=C(OC)C=CC=1C=CC=C(OC)C1OC

Tpsa

44.76

Logp

1.89

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR00HZ6T
2-Propenoic acid, 3-(2,3-dimethoxyphenyl)-, methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-0779231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC)C=CC=1C=CC=C(OC)C1OC

Tpsa:
44.76

Logp:
1.89

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
None

SMILES:
CN(C1=CC(=C(C=C1)C(=O)O)Cl)S(=O)(=O)C

Tpsa:
74.68

Logp:
1.434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC2=C1C[C@@H]3[C@H]2C3(C)C

Tpsa:
54.98

Logp:
1.8821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CN1C(=C(C=N1)[N+](=O)[O-])C(CCC=C)O

Tpsa:
81.19

Logp:
1.3279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5