CS-1140448

P-Tolyl 4-methoxybenzodithioate

Manufacturer: ChemScene

CAS Number: 61885-74-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄OS₂

Molecular Weight

274.40

Synonyms

None

SMILES

S=C(SC1=CC=C(C=C1)C)C2=CC=C(OC)C=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ13311
61885-74-3 | p-Tolyl 4-methoxybenzodithioate
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

Compare Similar Items

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Img

ChemScene

CS-1140448

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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:
C₁₅H₁₄OS₂

Molecular Weight:
274.40

Synonyms:
None

SMILES:
S=C(SC1=CC=C(C=C1)C)C2=CC=C(OC)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
OC1CCCCC1NC2CC2

Tpsa:
32.26

Logp:
1.0419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1140451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2)C(=S)N3N1CCC3

Tpsa:
31.86

Logp:
1.57369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1140453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
O=C1NC(=CN=C1C)C(C)C

Tpsa:
45.75

Logp:
1.20172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1