CS-0693398

4-Methyl-3,4-dihydro-2h-benzo[b][1,4]oxazin-5-amine

Manufacturer: ChemScene

CAS Number: 1253380-84-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CN1CCOC2=CC=CC(=C21)N

Tpsa

38.49

Logp

1.0974

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW15771
1253380-84-5 | 4-Methyl-3,4-dihydro-2h-1,4-benzoxazin-5-amine
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693398

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CN1CCOC2=CC=CC(=C21)N

Tpsa:
38.49

Logp:
1.0974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)Br

Tpsa:
65.21

Logp:
2.7562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
C1CNC2=C(C=NC=C2N1)Br

Tpsa:
36.95

Logp:
1.6815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0693401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BFNO₃

Molecular Weight:
247.03

Synonyms:
None

SMILES:
B(C1=CC(=CN=C1F)OCC2=CC=CC=C2)(O)O

Tpsa:
62.58

Logp:
0.4795

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4