CS-1068996

4,7-Dibromo-1-methyl-5-nitro-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 2703134-71-6

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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

C₈H₅Br₂N₃O₂

Molecular Weight

334.95

Synonyms

None

SMILES

O=N(=O)C=1C=C(Br)C2=C(N=CN2C)C1Br

Tpsa

60.96

Logp

3.0065

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-1068996

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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:
C₈H₅Br₂N₃O₂

Molecular Weight:
334.95

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(Br)C2=C(N=CN2C)C1Br

Tpsa:
60.96

Logp:
3.0065

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1068997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
None

SMILES:
ClC=1C=C(C#C)C(N)=CC1C

Tpsa:
26.02

Logp:
2.21192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(OC)CC1=C(F)N(C=2C=CC=CC21)C

Tpsa:
31.23

Logp:
2.0329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1069

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Purity:
99%

MDL No:
MFCD22493506

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₅ClO₅S

Molecular Weight:
424.94

Synonyms:
LX-4211; LP-802034

SMILES:
ClC(C=CC([C@@H]1O[C@H](SC)[C@@H](O)[C@H](O)[C@H]1O)=C2)=C2CC3=CC=C(OCC)C=C3

Tpsa:
79.15

Logp:
3.1726

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6