CS-0969433

1-Butyl-N,N-diethyl-2-thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 729561-79-9

Select a Size

Pack Size SKU Availability Price
5g CS-0969433-5g In Stock ₹ 89,410.20
10g CS-0969433-10g In Stock ₹ 1,03,955.40

CS-0969433 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O₂S₂

Molecular Weight

341.49

Synonyms

None

SMILES

O=S(=O)(C1=CC=C2C(=C1)NC(=S)N2CCCC)N(CC)CC

Tpsa

58.1

Logp

3.52949

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV22611
729561-79-9 | 1-butyl-N,N-diethyl-2-sulfanyl-1H-1,3-benzodiazole-5-sulfonamide
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-0969433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O₂S₂

Molecular Weight:
341.49

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C2C(=C1)NC(=S)N2CCCC)N(CC)CC

Tpsa:
58.1

Logp:
3.52949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0969434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₃N

Molecular Weight:
212.50

Synonyms:
None

SMILES:
Cl.ClC1=CC=CC(=C1Cl)CN

Tpsa:
26.02

Logp:
2.8739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
N[C@H]1C=2C(C[C@@H]1C)=CC=C(C)C2.Cl

Tpsa:
26.02

Logp:
2.60882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0969436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N

Molecular Weight:
200.06

Synonyms:
None

SMILES:
ClC1=CC2=C(C=CN=C2)C=C1.Cl

Tpsa:
12.89

Logp:
3.31

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0