CS-0967096

1-Isopentyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 57384-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0967096-1g In Stock ₹ 1,13,709.24
5g CS-0967096-5g In Stock ₹ 3,15,031.92
10g CS-0967096-10g In Stock ₹ 4,63,735.20

CS-0967096 - 1g

₹ 1,13,709.24

In Stock

Quantity

1

Base Price: ₹ 1,13,709.24

GST (18%): ₹ 20,467.663

Total Price: ₹ 1,34,176.903

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

None

SMILES

O=C1OC(=O)N(C=2C=CC=CC12)CCC(C)C

Tpsa

52.21

Logp

2.0008

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW09308
57384-50-6 | 1-(3-Methylbutyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0967096

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C1OC(=O)N(C=2C=CC=CC12)CCC(C)C

Tpsa:
52.21

Logp:
2.0008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967097

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N=1C=C(NC1CC)CCN

Tpsa:
54.7

Logp:
0.4733

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0967098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₂

Molecular Weight:
221.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC(N)=C(N)C(=C1)C(F)(F)F

Tpsa:
95.18

Logp:
1.778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
O=C(OC)C(O)CCN

Tpsa:
72.55

Logp:
-1.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3