CS-0750946

Methyl 3-methyl-3,4-dihydro-2h-benzo[b][1,4]oxazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1521333-42-5

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

COC(=O)C1=CC=C2NC(C)COC2=C1

Tpsa

47.56

Logp

1.666

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL64626
1521333-42-5 | methyl3-methyl-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0750946

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NC(C)COC2=C1

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₄

Molecular Weight:
243.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2NC(=O)C(F)(F)OC2=C1

Tpsa:
64.63

Logp:
1.3969

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₂O₅

Molecular Weight:
348.27

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.COC(=O)C1=CC=C2NC(=O)C(N)CCC2=C1

Tpsa:
118.72

Logp:
1.3185

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0750949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂O

Molecular Weight:
200.67

Synonyms:
None

SMILES:
Cl.CN1CCOC2=CC(N)=CC=C12

Tpsa:
38.49

Logp:
1.5192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0