CS-1039985

Benzofuran-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 190430-18-3

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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

C₉H₇NOS

Molecular Weight

177.22

Synonyms

None

SMILES

S=C(N)C=1OC=2C=CC=CC2C1

Tpsa

39.16

Logp

2.067

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68254
190430-18-3 | 1-benzofuran-2-carbothioamide
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-1039985

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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:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
S=C(N)C=1OC=2C=CC=CC2C1

Tpsa:
39.16

Logp:
2.067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NS

Molecular Weight:
105.20

Synonyms:
None

SMILES:
S(C)C(C)CN

Tpsa:
26.02

Logp:
0.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1039987

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2C=3C=CC=CC3C(=O)CCC2

Tpsa:
46.61

Logp:
3.8063

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1039988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
None

SMILES:
O=C(OCC1=CC=C(C=C1)S(=O)(=O)Cl)C

Tpsa:
60.44

Logp:
1.6772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3