CS-0934859

1-(6-Amino-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)-2,2-dimethylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1193387-38-0

Select a Size

Pack Size SKU Availability Price
1g CS-0934859-1g In Stock ₹ 1,13,709.24

CS-0934859 - 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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(N1C2=CC(N)=CC=C2OCC1)C(C)(C)C

Tpsa

55.56

Logp

2.0403

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV40997
1193387-38-0 | 1-(6-amino-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-2,2-dimethylpropan-1-one
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-0934859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(N1C2=CC(N)=CC=C2OCC1)C(C)(C)C

Tpsa:
55.56

Logp:
2.0403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934860

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃S

Molecular Weight:
292.14

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(OC)C=CC2=NC(Cl)=CC=C21

Tpsa:
56.26

Logp:
2.8243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0934861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
S=C(N)C=1C=CC=2NC(=C(C2C1)C)C

Tpsa:
41.81

Logp:
2.41894

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0934862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=CNC1CNC(C=2C=CC=CC2)C

Tpsa:
40.71

Logp:
2.2605

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4