CS-0599353

4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 566157-03-7

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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

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CN1CCOC2=C1C=CC(=C2)C#N

Tpsa

36.26

Logp

1.38688

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW78381
566157-03-7 | 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carbonitrile
A2B Chem ₹ 72,897.12 - ₹ 5,14,301.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0599353

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CN1CCOC2=C1C=CC(=C2)C#N

Tpsa:
36.26

Logp:
1.38688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0599359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=C/C(=C/N(C)C)/C(=O)O1

Tpsa:
29.54

Logp:
0.8925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0599367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=CS2)N3C=CC=C3

Tpsa:
34.03

Logp:
2.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0599368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(=O)N(C(=O)N2C)C

Tpsa:
50.48

Logp:
-1.1642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1