CS-0375889

7-Bromo-1H-benzo[d]imidazol-5-ol

Manufacturer: ChemScene

CAS Number: 1360891-75-3

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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

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

None

SMILES

OC1=CC(Br)=C2C(N=CN2)=C1

Tpsa

48.91

Logp

2.031

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25962
1360891-75-3 | 7-Bromo-1H-benzo[d]imidazol-5-ol
A2B Chem --

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-0375889

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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:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
OC1=CC(Br)=C2C(N=CN2)=C1

Tpsa:
48.91

Logp:
2.031

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0375890

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Purity:
98%

MDL No:
MFCD16140253

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
2,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-ylmethanol

SMILES:
OCC1=NNC2=C1CCC2

Tpsa:
48.91

Logp:
0.3907

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0375891

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Purity:
98%

MDL No:
MFCD00060203

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₁₀ClNO

Molecular Weight:
111.57

Synonyms:
Propanolamine Hydrochloride

SMILES:
OCCCN.[H]Cl

Tpsa:
46.25

Logp:
-0.2507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0375893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂

Molecular Weight:
233.14

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1(C2=CCNCC2)=CC=CN=C1

Tpsa:
24.92

Logp:
2.3019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1