CS-0221688

1-Butyl-n,n-dimethyl-2-sulfanyl-1h-1,3-benzodiazole-5-sulfonamide

Manufacturer: ChemScene

CAS Number: 749902-32-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0221688-100mg In Stock ₹ 6,673.68
250mg CS-0221688-250mg In Stock ₹ 9,582.72
500mg CS-0221688-500mg In Stock ₹ 15,058.56
1g CS-0221688-1g In Stock ₹ 19,336.56

CS-0221688 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₂S₂

Molecular Weight

313.44

Synonyms

None

SMILES

O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O

Tpsa

55.2

Logp

2.3754

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0221688

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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:
C₁₃H₁₉N₃O₂S₂

Molecular Weight:
313.44

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O

Tpsa:
55.2

Logp:
2.3754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN

Tpsa:
81.14

Logp:
1.6008

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0221690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-[(3,5-Dimethylphenoxy)methyl]oxirane

SMILES:
CC1=CC(=CC(=C1)OCC2CO2)C

Tpsa:
21.76

Logp:
2.08104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0221691

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
diphenylethoxy-aceticaci

SMILES:
CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.0513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5