CS-0453436

Ethyl 4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 54442-28-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0453436-250mg In Stock ₹ 8,641.56
1g CS-0453436-1g In Stock ₹ 19,507.68

CS-0453436 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

ethyl 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES

CCOC(=O)C1CN(C)C2=CC=CC=C2O1

Tpsa

38.77

Logp

1.4469

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453436

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
ethyl 4-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

SMILES:
CCOC(=O)C1CN(C)C2=CC=CC=C2O1

Tpsa:
38.77

Logp:
1.4469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453437

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅Cl₃N₂

Molecular Weight:
221.56

Synonyms:
1-(2-chloroethyl)piperazine Hydrochloride

SMILES:
C(CN1CCNCC1)Cl.Cl.Cl

Tpsa:
15.27

Logp:
0.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N

Molecular Weight:
197.28

Synonyms:
None

SMILES:
C(N)(C=1C=CC=C2C=CC=CC12)C3CC3

Tpsa:
26.02

Logp:
3.2496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0453440

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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:
C₁₀H₁₉BrO₂

Molecular Weight:
251.16

Synonyms:
8-Bromooctan-1-ol acetate

SMILES:
CC(=O)OCCCCCCCCBr

Tpsa:
26.3

Logp:
3.285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8