CS-M1311

(E)-ethyl 3-(2-ethoxypyrimidin-5-yl)acrylate

Manufacturer: ChemScene

CAS Number: 1314533-99-7

Select a Size

Pack Size SKU Availability Price
5g CS-M1311-5g In Stock ₹ 1,83,012.84

CS-M1311 - 5g

₹ 1,83,012.84

In Stock

Quantity

1

Base Price: ₹ 1,83,012.84

GST (18%): ₹ 32,942.311

Total Price: ₹ 2,15,955.151

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

(E)-ethyl-3-(2-ethoxypyrimidin-5-yl)acrylate

SMILES

O=C(OCC)/C=C/C1=CN=C(OCC)N=C1

Tpsa

61.31

Logp

1.4516

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE35435
1314533-99-7 | (E)-ethyl 3-(2-ethoxypyrimidin-5-yl)acrylate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1311

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
(E)-ethyl-3-(2-ethoxypyrimidin-5-yl)acrylate

SMILES:
O=C(OCC)/C=C/C1=CN=C(OCC)N=C1

Tpsa:
61.31

Logp:
1.4516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1312

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
5-Pyrimidinepropanoic acid, 2-ethoxy-, ethyl ester

SMILES:
O=C(OCC)CCC1=CN=C(OCC)N=C1

Tpsa:
61.31

Logp:
1.371

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1313

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

SMILES:
O=C(O)/C(CC1=CN=C(OCC)N=C1)=C/OC

Tpsa:
81.54

Logp:
1.0327

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M1314

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Purity:
98%

MDL No:
MFCD00005710

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
6-Nitro-2,3-dihydroindole; 6-Nitroindoline

SMILES:
O=[N+]([O-])C1=CC=C2CCNC2=C1

Tpsa:
55.17

Logp:
1.5628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1