CS-0667396

1-Isobutyl-1,3-dihydro-2h-benzo[d]imidazole-2-thione

Manufacturer: ChemScene

CAS Number: 55489-14-0

Select a Size

Pack Size SKU Availability Price
1g CS-0667396-1g In Stock ₹ 13,261.80
5g CS-0667396-5g In Stock ₹ 39,785.40

CS-0667396 - 1g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD02074359

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂S

Molecular Weight

206.31

Synonyms

None

SMILES

CC(C)CN1C2=CC=CC=C2NC1=S

Tpsa

20.72

Logp

3.35489

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG26553
55489-14-0 | 1-Isobutyl-1h-benzimidazole-2-thiol
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667396

--


Purity:
98%

MDL No:
MFCD02074359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CC(C)CN1C2=CC=CC=C2NC1=S

Tpsa:
20.72

Logp:
3.35489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667397

--


Purity:
98%

MDL No:
MFCD16890133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=NC2=CC=CC=C2N=C1C(=O)O

Tpsa:
72.31

Logp:
1.3366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667398

--


Purity:
98%

MDL No:
MFCD16038607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(C=CC(=C2)F)NC1=O

Tpsa:
72.05

Logp:
1.2389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667399

--


Purity:
98%

MDL No:
MFCD08458276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
COC1=C(C(=C2C(=C1)N=CN=C2Cl)OC)OC

Tpsa:
53.47

Logp:
2.309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3