CS-0070693

(2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 881044-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0070693-1g In Stock ₹ 1,19,013.96

CS-0070693 - 1g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

97%

MDL No

MFCD07364110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄S

Molecular Weight

239.25

Synonyms

AKOS BBS-00002836

SMILES

N#CCS(C1=CC=C2OCCOC2=C1)(=O)=O

Tpsa

76.39

Logp

0.75508

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81069
881044-61-7 | (2,3-Dihydro-1,4-benzodioxin-6-ylsulfonyl)acetonitrile
A2B Chem ₹ 34,395.12 - ₹ 4,78,280.40

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

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Img

ChemScene

CS-0070693

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Purity:
97%

MDL No:
MFCD07364110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
AKOS BBS-00002836

SMILES:
N#CCS(C1=CC=C2OCCOC2=C1)(=O)=O

Tpsa:
76.39

Logp:
0.75508

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070694

--


Purity:
98%

MDL No:
MFCD00060552

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₉ClO₃S

Molecular Weight:
220.67

Synonyms:
6-Methoxy-m-toluenesulfonyl chloride

SMILES:
O=S(C1=CC(C)=CC=C1OC)(Cl)=O

Tpsa:
43.37

Logp:
1.93112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0070695

--


Purity:
97%

MDL No:
MFCD01804671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(C2=CC=C3CCCCC3=C2)=CS1

Tpsa:
38.91

Logp:
3.2711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070697

--


Purity:
97%

MDL No:
MFCD03030179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
IFLAB-BB F3250-0690

SMILES:
O=C(O)C1=C(C)C(C2=CC=CC=C2)=NN1

Tpsa:
65.98

Logp:
2.08332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2