CS-0439707

4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carboxamide

Manufacturer: ChemScene

CAS Number: 1008-50-0

Select a Size

Pack Size SKU Availability Price
5g CS-0439707-5g In Stock ₹ 1,02,843.12

CS-0439707 - 5g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide

SMILES

C1CCC2=C(C1)C(=NO2)C(=O)N

Tpsa

69.12

Logp

0.6523

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA03563
1008-50-0 | 4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439707

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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:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
4,5,6,7-Tetrahydro-1,2-benzisoxazole-3-carboxamide

SMILES:
C1CCC2=C(C1)C(=NO2)C(=O)N

Tpsa:
69.12

Logp:
0.6523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
5-(benzyloxy)pyridazin-3(2H)-one

SMILES:
C1=CC=C(C=C1)COC2=CC(=NN=C2)O

Tpsa:
55.24

Logp:
1.7612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
CN(C)C(C1=CC=CS1)C(=O)O

Tpsa:
40.54

Logp:
1.4354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
Dimethylamino-pyridin-4-yl-acetic acid

SMILES:
CN(C)C(C1=CC=NC=C1)C(=O)O

Tpsa:
53.43

Logp:
0.7689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3