CS-W006366

Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 121591-81-9

Select a Size

Pack Size SKU Availability Price
100mg CS-W006366-100mg In Stock ₹ 3,336.84
250mg CS-W006366-250mg In Stock ₹ 6,160.32
1g CS-W006366-1g In Stock ₹ 20,962.20

CS-W006366 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

95%

MDL No

MFCD11878403

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

3,4-Dihydro-2H-benzo[1,4]oxazine-5-carboxylic acid methyl ester

SMILES

COC(=O)C1=C2NCCOC2=CC=C1

Tpsa

47.56

Logp

1.2775

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA53407
121591-81-9 | Methyl 3,4-dihydro-2h-benzo[b][1,4]oxazine-5-carboxylate
A2B Chem ₹ 2,395.68

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-W006366

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Purity:
95%

MDL No:
MFCD11878403

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
3,4-Dihydro-2H-benzo[1,4]oxazine-5-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C2NCCOC2=CC=C1

Tpsa:
47.56

Logp:
1.2775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006367

--


Purity:
98%

MDL No:
MFCD10699709

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₂Cl₂FN

Molecular Weight:
165.98

Synonyms:
Pyridine, 2,5-dichloro-3-fluoro-

SMILES:
FC1=CC(Cl)=CN=C1Cl

Tpsa:
12.89

Logp:
2.5275

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006368

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Purity:
97%

MDL No:
MFCD18909427

Storage:
4°C

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC(Cl)=N1

Tpsa:
22.12

Logp:
2.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006369

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₂O₄

Molecular Weight:
278.34

Synonyms:
Mono(2-ethylhexyl) terephthalate

SMILES:
O=C(O)C1=CC=C(C(OCC(CC)CCCC)=O)C=C1

Tpsa:
63.6

Logp:
3.758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8