CS-1057794

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

Manufacturer: ChemScene

CAS Number: 84831-38-9

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Purity

97%

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

N#CC1OC=2C=CC=CC2N(C)C1

Tpsa

36.26

Logp

1.40738

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX12945
84831-38-9 | 4-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carbonitrile
A2B Chem --

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

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Img

ChemScene

CS-1057794

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Purity:
97%

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:
N#CC1OC=2C=CC=CC2N(C)C1

Tpsa:
36.26

Logp:
1.40738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₅

Molecular Weight:
312.36

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=C(C(=O)OCC)N(C1)CCCO

Tpsa:
89.79

Logp:
2.3942

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1057796

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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:
C₁₇H₂₉NO₄

Molecular Weight:
311.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)C(CC2)C(O)CC)CC1

Tpsa:
66.84

Logp:
2.7537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057798

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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:
C₁₃H₁₅BrFNO₂

Molecular Weight:
316.17

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@H](CBr)[C@H](F)C2

Tpsa:
29.54

Logp:
2.988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3