CS-0270471

3-(((1h-Benzo[d]imidazol-2-yl)methyl)thio)propanenitrile

Manufacturer: ChemScene

CAS Number: 64299-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0270471-1g In Stock ₹ 70,330.32

CS-0270471 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃S

Molecular Weight

217.29

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)CSCCC#N

Tpsa

52.47

Logp

2.70978

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI97318
64299-86-1 | 3-[(1H-1,3-Benzodiazol-2-ylmethyl)sulfanyl]propanenitrile
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0270471

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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:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)CSCCC#N

Tpsa:
52.47

Logp:
2.70978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
3-[(1H-Benzimidazol-2-ylmethyl)thio]propanoic acid

SMILES:
C1=CC=C2C(=C1)NC(=N2)CSCCC(=O)O

Tpsa:
65.98

Logp:
2.2708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0270473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂S

Molecular Weight:
319.22

Synonyms:
2-[(4-bromophenyl)methylsulfanyl]-1H-benzimidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)Br

Tpsa:
28.68

Logp:
4.6177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
2-(4-Chlorobenzylthio)-1H-benzo[d]imidazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC3=CC=C(C=C3)Cl

Tpsa:
28.68

Logp:
4.5086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3