CS-W014290

Sodium 2-bromoacetate

Manufacturer: ChemScene

CAS Number: 1068-52-6

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Purity

98%

MDL No

MFCD01311832

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₂BrNaO₂

Molecular Weight

160.93

Synonyms

Sodium monobromoacetate

SMILES

O=C([O-])CBr.[Na+]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
50-241-9465
eMolecules​ Ambeed / Sodium 2-bromoacetate / 1g / 603088870 / A278953 / / 1068-52-6 / MFCD01311832 / 160.930 / C2H2BrNaO2
eMolecules​ ₹ 2,767.01
AB79075
1068-52-6 | Sodium bromoacetate
A2B Chem ₹ 855.60 - ₹ 5,989.20

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-W014290

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Purity:
98%

MDL No:
MFCD01311832

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂BrNaO₂

Molecular Weight:
160.93

Synonyms:
Sodium monobromoacetate

SMILES:
O=C([O-])CBr.[Na+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014291

--


Purity:
98%

MDL No:
MFCD00060607

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
3-chloro-2-methoxy-aniline

SMILES:
NC1=CC=CC(Cl)=C1OC

Tpsa:
35.25

Logp:
1.9308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W014292

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Purity:
98%

MDL No:
MFCD00009530

Storage:
4°C

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CCCCCC#CC(OC)=O

Tpsa:
26.3

Logp:
1.7431

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014293

--


Purity:
98%

MDL No:
MFCD02683503

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
2-Cyano-4-fluoroanisole

SMILES:
N#CC1=CC(F)=CC=C1OC

Tpsa:
33.02

Logp:
1.70598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1