CS-0553567

2-((5,6-Dichloro-1-ethyl-1H-benzo[d]imidazol-2-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 263148-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0553567-5g In Stock ₹ 2,07,055.20

CS-0553567 - 5g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀Cl₂N₂O₂S

Molecular Weight

305.18

Synonyms

[(5,6-Dichloro-1-ethyl-1H-benzimidazol-2-yl)thio]acetic acid

SMILES

CCN1C2=CC(=C(C=C2N=C1SCC(=O)O)Cl)Cl

Tpsa

55.12

Logp

3.5397

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0553567

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂N₂O₂S

Molecular Weight:
305.18

Synonyms:
[(5,6-Dichloro-1-ethyl-1H-benzimidazol-2-yl)thio]acetic acid

SMILES:
CCN1C2=CC(=C(C=C2N=C1SCC(=O)O)Cl)Cl

Tpsa:
55.12

Logp:
3.5397

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0553568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₂S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C(S1)=CC(CS2)=C1C3=C2C=CC=C3)O

Tpsa:
37.3

Logp:
3.719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0553569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂S

Molecular Weight:
277.34

Synonyms:
N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CCC#N)CCC#N

Tpsa:
84.96

Logp:
1.81308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0553570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
3-o-Tolyl-2.4-dioxo-1.2.3.4-tetrahydro-chinazolin

SMILES:
CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC2=O

Tpsa:
54.86

Logp:
1.98742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1