CS-0664230

tert-Butyl 6-methyl-2,3-dihydro-4h-pyrido[3,2-b][1,4]oxazine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 381226-84-2

Select a Size

Pack Size SKU Availability Price
5g CS-0664230-5g In Stock ₹ 1,71,890.04

CS-0664230 - 5g

₹ 1,71,890.04

In Stock

Quantity

1

Base Price: ₹ 1,71,890.04

GST (18%): ₹ 30,940.207

Total Price: ₹ 2,02,830.247

Purity

98%

MDL No

MFCD11506336

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

CC1=NC2=C(C=C1)OCCN2C(=O)OC(C)(C)C

Tpsa

51.66

Logp

2.52392

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG13646
381226-84-2 | 6-Methyl-2,3-dihydro-pyrido[3,2-b][1,4]oxazine-4-carboxylic acid tert-butyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664230

--


Purity:
98%

MDL No:
MFCD11506336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)OCCN2C(=O)OC(C)(C)C

Tpsa:
51.66

Logp:
2.52392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664231

--


Purity:
98%

MDL No:
MFCD13192653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃S

Molecular Weight:
231.24

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=O)F

Tpsa:
54.45

Logp:
0.8885

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0664234

--


Purity:
98%

MDL No:
MFCD02647950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C)C=O

Tpsa:
26.3

Logp:
4.65342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0664236

--


Purity:
98%

MDL No:
MFCD24479650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2O)C(=O)O)C=C1O

Tpsa:
77.76

Logp:
1.9492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1