CS-0602694

(4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 84831-43-6

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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

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CN1CC(OC2=CC=CC=C21)CO

Tpsa

32.7

Logp

0.8761

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW78382
84831-43-6 | (4-methyl-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
A2B Chem --

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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-0602694

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CN1CC(OC2=CC=CC=C21)CO

Tpsa:
32.7

Logp:
0.8761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O

Molecular Weight:
192.22

Synonyms:
None

SMILES:
O=C(C1=CC(CC)=NN1C)NCC#N

Tpsa:
70.71

Logp:
0.23588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₃S

Molecular Weight:
369.44

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Tpsa:
73.22

Logp:
3.3302

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0602700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₄S

Molecular Weight:
371.41

Synonyms:
None

SMILES:
CCOC(=O)N1C2=CC=CC=C2N=C1SCC3=C(C=CC(=C3)[N+](=O)[O-])C

Tpsa:
87.26

Logp:
4.54982

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5