CS-0555512

3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 881044-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0555512-1g In Stock ₹ 81,453.12

CS-0555512 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

None

SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N

Tpsa

76.39

Logp

1.14518

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO89010
881044-52-6 | 3-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)propanenitrile
A2B Chem --

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-0555512

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N

Tpsa:
76.39

Logp:
1.14518

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555513

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
KDTYLEPRBQONRS-UHFFFAOYSA-N

SMILES:
CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
48.3

Logp:
3.25302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555514

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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:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
2-(3,4-DIMETHYL-PHENYL)-8-METHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
CC1=C(C=C(C=C1)C2=CN3C=CC=C(C3=N2)C)C

Tpsa:
17.3

Logp:
3.92656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555515

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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:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)Br)C(C)C

Tpsa:
42.09

Logp:
4.2305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3