CS-0488213

Methyl 3-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1031667-63-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0488213-100mg In Stock ₹ 17,283.12
250mg CS-0488213-250mg In Stock ₹ 30,716.04
1g CS-0488213-1g In Stock ₹ 1,02,586.44

CS-0488213 - 100mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD26664584

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=CC2=C(OCC(C)N2)C=C1

Tpsa

47.56

Logp

1.666

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23083
1031667-63-6 | 2H-1,4-BENZOXAZINE-6-CARBOXYLIC ACID, 3,4-DIHYDRO-3-METHYL-, METHYL ESTER
A2B Chem ₹ 20,962.20 - ₹ 1,14,821.52

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

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Img

ChemScene

CS-0488213

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Purity:
98%

MDL No:
MFCD26664584

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=CC2=C(OCC(C)N2)C=C1

Tpsa:
47.56

Logp:
1.666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂NO

Molecular Weight:
246.13

Synonyms:
None

SMILES:
CN(C)CCC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.31

Logp:
3.1278

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0488215

--


Purity:
98%

MDL No:
MFCD31556253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CN1CC(OCC1)C2=CC=CC=C2

Tpsa:
12.47

Logp:
1.6897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488216

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Purity:
98%

MDL No:
MFCD18396814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO

Molecular Weight:
288.01

Synonyms:
None

SMILES:
FC(F)OC1C(F)=CC=C(I)C=1

Tpsa:
9.23

Logp:
3.0317

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2