CS-1148307

Methyl (4-chlorophenyl)(formyl)carbamodithioate

Manufacturer: ChemScene

CAS Number: 345923-50-4

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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

C₉H₈ClNOS₂

Molecular Weight

245.74

Synonyms

None

SMILES

O=CN(C(=S)SC)C1=CC=C(Cl)C=C1

Tpsa

20.31

Logp

2.9507

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV34580
345923-50-4 | N-(4-chlorophenyl)-N-[(methylsulfanyl)methanethioyl]formamide
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-1148307

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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:
C₉H₈ClNOS₂

Molecular Weight:
245.74

Synonyms:
None

SMILES:
O=CN(C(=S)SC)C1=CC=C(Cl)C=C1

Tpsa:
20.31

Logp:
2.9507

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1148308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₄

Molecular Weight:
148.12

Synonyms:
None

SMILES:
O=C(O)N(CN)CC(=O)O

Tpsa:
103.86

Logp:
-1.0328

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1148310

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNOS

Molecular Weight:
243.68

Synonyms:
None

SMILES:
O=C1C(=C(Cl)SN1C2=CC=C(F)C=C2)C

Tpsa:
22

Logp:
2.99992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1148312

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C1ONC(C=2C=CC(=CC2)C)=C1CN3CCCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A