CS-0552416

2-((2-Bromoallyl)thio)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 170942-53-7

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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

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

2-(2-bromo-2-propenylthio)benzimidazole

SMILES

C=C(CSC1=NC2=CC=CC=C2N1)Br

Tpsa

28.68

Logp

3.5636

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0552416

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
2-(2-bromo-2-propenylthio)benzimidazole

SMILES:
C=C(CSC1=NC2=CC=CC=C2N1)Br

Tpsa:
28.68

Logp:
3.5636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552417

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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:
C₁₅H₁₆FNO₄

Molecular Weight:
293.29

Synonyms:
2-[5-(2-fluorophenyl)-6-methyl-4-oxo-2H-1,3-oxazin-3(4H)-yl]-2-methylpropanoic acid

SMILES:
CC1=C(C(=O)N(CO1)C(C)(C)C(=O)O)C2=CC=CC=C2F

Tpsa:
66.84

Logp:
2.2362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552418

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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:
C₁₀H₇N₃OS

Molecular Weight:
217.25

Synonyms:
Acetamide, N-2-benzothiazolyl-2-cyano- (9CI)

SMILES:
C1=CC=C2C(=C1)N=C(S2)NC(=O)CC#N

Tpsa:
65.78

Logp:
2.14848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0552419

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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:
C₁₁H₁₈ClN

Molecular Weight:
199.72

Synonyms:
None

SMILES:
C=CC[C@H]1C=CC[C@H](CC=C)N1.[H]Cl

Tpsa:
12.03

Logp:
2.8471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4