CS-1032216

S-(6-Chloropyridin-3-yl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1820739-64-7

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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

C₈H₉ClN₂OS

Molecular Weight

216.69

Synonyms

None

SMILES

O=C(SC1=CN=C(Cl)C=C1)N(C)C

Tpsa

33.2

Logp

2.5087

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75882
1820739-64-7 | 1-[(6-Chloropyridin-3-yl)sulfanyl]-n,n-dimethylformamide
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1032216

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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:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
O=C(SC1=CN=C(Cl)C=C1)N(C)C

Tpsa:
33.2

Logp:
2.5087

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1032217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₃S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=S(=O)(OCC1CCCCC1(F)F)C

Tpsa:
43.37

Logp:
1.7881

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032218

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
O=C1NC(C)(C)CC2=CC(=CC=C12)C

Tpsa:
29.1

Logp:
2.05952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1032219

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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:
C₁₀H₁₂Cl₂O₂

Molecular Weight:
235.11

Synonyms:
None

SMILES:
ClC1=CC=CC(OCCCOC)=C1Cl

Tpsa:
18.46

Logp:
3.4087

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5