CS-1164971

1-(1-Phenylethyl)-1,3-dihydro-2H-benzo[d]imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 345992-18-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂S

Molecular Weight

254.35

Synonyms

None

SMILES

S=C1NC=2C=CC=CC2N1C(C=3C=CC=CC3)C

Tpsa

20.72

Logp

4.30819

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX85371
345992-18-9 | 1-(1-Phenylethyl)-1H-benzo[d]imidazole-2-thiol
A2B Chem --

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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

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Img

ChemScene

CS-1164971

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
S=C1NC=2C=CC=CC2N1C(C=3C=CC=CC3)C

Tpsa:
20.72

Logp:
4.30819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1164973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1(NCCC1)C

Tpsa:
12.03

Logp:
2.1126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164974

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀Cl₂FN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
Cl.FC1=CC=C(Cl)C(=C1)C(N)C

Tpsa:
26.02

Logp:
2.9206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
Cl.N(C)CC(C)(C)CC1CCC1

Tpsa:
12.03

Logp:
2.844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4