CS-0366191

4-(1H-benzo[d]imidazol-2-yl)benzothioamide

Manufacturer: ChemScene

CAS Number: 1217863-21-2

Select a Size

Pack Size SKU Availability Price
1g CS-0366191-1g In Stock ₹ 54,330.60

CS-0366191 - 1g

₹ 54,330.60

In Stock

Quantity

1

Base Price: ₹ 54,330.60

GST (18%): ₹ 9,779.508

Total Price: ₹ 64,110.108

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃S

Molecular Weight

253.32

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N

Tpsa

54.7

Logp

2.8641

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-1996
eMolecules​ 2-(4-Thiocarbamoylphenyl)benzimidazole | 1217863-21-2 | MFCD16251568 | 5g
eMolecules​ ₹ 97,513.59
AX95549
1217863-21-2 | 4-(1H-Benzo[d]imidazol-2-yl)benzothioamide
A2B Chem ₹ 8,641.56 - ₹ 72,127.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501

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Img

ChemScene

CS-0366191

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C(=S)N

Tpsa:
54.7

Logp:
2.8641

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0366192

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
4-(4-pyrazolyl)butanonitrile

SMILES:
C(CC#N)CC1=CNN=C1

Tpsa:
52.47

Logp:
1.25598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CN=C2)C3=CC=CC=C3N=C1)O

Tpsa:
68.01

Logp:
2.1187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366194

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
Phenol,4-(1H-indol-2-yl)

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=C(C=C3)O)N2

Tpsa:
36.02

Logp:
3.5405

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1