CS-1030426

Dimethyl 2-(2-bromopropan-2-yl)malonate

Manufacturer: ChemScene

CAS Number: 1803587-63-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrO₄

Molecular Weight

253.09

Synonyms

None

SMILES

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

Tpsa

52.6

Logp

1.1221

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14616
1803587-63-4 | 1,3-dimethyl 2-(2-bromopropan-2-yl)propanedioate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-1030426

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrO₄

Molecular Weight:
253.09

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.1221

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030427

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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:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C1C=C(C=NN1C2CNCCC2)N3CCC3

Tpsa:
50.16

Logp:
0.3779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030428

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC=1OC=C(C1)C(=O)N

Tpsa:
94.56

Logp:
1.4032

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1030429

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉FO₂

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=C(OCC)C(F)CC1CCCCC1

Tpsa:
26.3

Logp:
2.858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4