CS-0645018

3-Bromo-2,2-dimethoxypropanoic acid

Manufacturer: ChemScene

CAS Number: 930285-15-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrO₄

Molecular Weight

213.03

Synonyms

None

SMILES

O=C(O)C(OC)(OC)CBr

Tpsa

55.76

Logp

0.455

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0645018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₄

Molecular Weight:
213.03

Synonyms:
None

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

Tpsa:
55.76

Logp:
0.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(C1(OC)CNCC1)(F)F

Tpsa:
21.26

Logp:
0.9272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645023

--


Purity:
98%

MDL No:
MFCD26743208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=CC1=NC(C(C)(C)C)=CO1

Tpsa:
43.1

Logp:
1.7846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrNOP

Molecular Weight:
276.11

Synonyms:
None

SMILES:
NC1=CC(Br)=CC=C1P(CC)(CC)=O

Tpsa:
43.09

Logp:
3.0595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3