CS-0506965

Ethyl 3-bromo-4,4-dimethoxy-2-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 1351249-63-2

Select a Size

Pack Size SKU Availability Price
1g CS-0506965-1g In Stock ₹ 86,928.96

CS-0506965 - 1g

₹ 86,928.96

In Stock

Quantity

1

Base Price: ₹ 86,928.96

GST (18%): ₹ 15,647.213

Total Price: ₹ 1,02,576.173

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅BrO₄

Molecular Weight

267.12

Synonyms

None

SMILES

O=C(OCC)C(C)=C(Br)C(OC)OC

Tpsa

44.76

Logp

1.8373

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF09186
1351249-63-2 | Ethyl3-Bromo-4,4-dimethoxy-2-methyl-2-butenoate
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-0506965

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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:
C₉H₁₅BrO₄

Molecular Weight:
267.12

Synonyms:
None

SMILES:
O=C(OCC)C(C)=C(Br)C(OC)OC

Tpsa:
44.76

Logp:
1.8373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0506966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
O=C1C(C)=C(Br)C=NN1

Tpsa:
45.75

Logp:
0.84082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O₂

Molecular Weight:
347.72

Synonyms:
2-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-5-methyl-2H-pyrazole-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC(C)=NN1CC2=NC=C(C(F)(F)F)C=C2Cl)OCC

Tpsa:
57.01

Logp:
3.48372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁N₃Si

Molecular Weight:
141.25

Synonyms:
2-(TRIMETHYLSILYL)-1H-1,2,3-TRIAZOLE

SMILES:
N1=CC=NN1[Si](C)(C)C

Tpsa:
30.71

Logp:
0.9611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1