CS-0767658

2-Pyrrol-1-ylbenzenecarbothioamide

Manufacturer: ChemScene

CAS Number: 175277-82-4

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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

C₁₁H₁₀N₂S

Molecular Weight

202.28

Synonyms

None

SMILES

NC(=S)C1=C(C=CC=C1)N1C=CC=C1

Tpsa

30.95

Logp

2.1115

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA94154
175277-82-4 | Benzenecarbothioamide, 2-(1H-pyrrol-1-yl)-
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

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Img

ChemScene

CS-0767658

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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:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
NC(=S)C1=C(C=CC=C1)N1C=CC=C1

Tpsa:
30.95

Logp:
2.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767659

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈SSi

Molecular Weight:
198.40

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)C1=CC=CS1

Tpsa:
0

Logp:
3.4636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767660

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO₂S

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OC(=O)C1=CSC=C1NC1=C(Cl)C=CC=C1Cl

Tpsa:
49.33

Logp:
4.4967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0767661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₆

Molecular Weight:
164.11

Synonyms:
None

SMILES:
OCC(CO)(C(O)=O)C(O)=O

Tpsa:
115.06

Logp:
-1.8734

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4