CS-0719639

3-Methyl-5,6-dihydrobenzo[d]isoxazol-7(4H)-one

Manufacturer: ChemScene

CAS Number: 170487-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0719639-5g In Stock ₹ 2,75,759.88

CS-0719639 - 5g

₹ 2,75,759.88

In Stock

Quantity

1

Base Price: ₹ 2,75,759.88

GST (18%): ₹ 49,636.778

Total Price: ₹ 3,25,396.658

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

CC1=NOC2=C1CCCC2=O

Tpsa

43.1

Logp

1.50202

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00AVJ6
1,2-Benzisoxazol-7(4H)-one,5,6-dihydro-3-methyl-(9CI)
Aaron Chemicals LLC --
AF06326
170487-35-1 | 3-Methyl-5,6-dihydrobenzo[d]isoxazol-7(4h)-one
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0719639

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=NOC2=C1CCCC2=O

Tpsa:
43.1

Logp:
1.50202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0719640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
CCOC(=O)N1C=CC(N)=N1

Tpsa:
70.14

Logp:
0.4699

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719641

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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:
C₁₂H₁₆BrNOS

Molecular Weight:
302.23

Synonyms:
None

SMILES:
CC(C)(C)S(/N=C(C1=CC=C(C=C1)Br)\C)=O

Tpsa:
29.1

Logp:
3.4716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719642

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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:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
COCOC1(CCC(=O)CC1)C1=CC=C(Br)C=C1

Tpsa:
35.53

Logp:
3.408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4