CS-1170754

Sodium 6-bromo-5-fluoro-1H-benzo[d]imidazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2377035-41-9

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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

C₈H₃BrFN₂NaO₂

Molecular Weight

281.01

Synonyms

None

SMILES

O=C(C1=NC2=CC(F)=C(Br)C=C2N1)[O-].[Na+]

Tpsa

68.81

Logp

-2.168

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL54436
2377035-41-9 | sodium5-bromo-6-fluoro-1H-1,3-benzodiazole-2-carboxylate
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-1170754

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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:
C₈H₃BrFN₂NaO₂

Molecular Weight:
281.01

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(F)=C(Br)C=C2N1)[O-].[Na+]

Tpsa:
68.81

Logp:
-2.168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
None

SMILES:
CC1=NC=C(Br)C=C1C2CC2

Tpsa:
12.89

Logp:
3.02992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂S

Molecular Weight:
228.66

Synonyms:
None

SMILES:
O=C(C(S1)=NC2=C1C=C(Cl)N=C2)OC

Tpsa:
52.08

Logp:
2.1313

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1170757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
N#CC1=CC=CC(C(N)CCO)=C1.[H]Cl

Tpsa:
70.04

Logp:
1.36228

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3