CS-0762961

3-Chloro-5-Methoxybenzenecarbothioamide

Manufacturer: ChemScene

CAS Number: 1216533-00-4

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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

C₈H₈ClNOS

Molecular Weight

201.67

Synonyms

None

SMILES

COC1=CC(Cl)=CC(=C1)C(N)=S

Tpsa

35.25

Logp

1.9828

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ58438
1216533-00-4 | 3-chloro-5-methoxybenzene-1-carbothioamide
A2B Chem --

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-0762961

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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:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
None

SMILES:
COC1=CC(Cl)=CC(=C1)C(N)=S

Tpsa:
35.25

Logp:
1.9828

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762962

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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:
C₁₀H₇NO₂S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(SC2=CC=CS2)C=C1

Tpsa:
43.14

Logp:
3.8075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762963

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1CC(CC(=O)C1)C1=COC=C1

Tpsa:
47.28

Logp:
1.6853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0762965

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC(=C1)C1CC(=O)CC(=O)C1

Tpsa:
77.28

Logp:
2.0005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2