CS-0874535

Methyl 2,4-dioxo-1,4-dihydro-2h-benzo[d][1,3]oxazine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 886362-85-2

Select a Size

Pack Size SKU Availability Price
5g CS-0874535-5g In Stock ₹ 1,35,013.68

CS-0874535 - 5g

₹ 1,35,013.68

In Stock

Quantity

1

Base Price: ₹ 1,35,013.68

GST (18%): ₹ 24,302.462

Total Price: ₹ 1,59,316.142

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₅

Molecular Weight

221.17

Synonyms

None

SMILES

COC(=O)C1=CC=CC2=C1NC(=O)OC2=O

Tpsa

89.37

Logp

0.2679

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD86719
886362-85-2 | 3-Isatoic anhydride carboxylic acid methyl 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-0874535

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₅

Molecular Weight:
221.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC2=C1NC(=O)OC2=O

Tpsa:
89.37

Logp:
0.2679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C2=CC=CC=C2Cl

Tpsa:
67.59

Logp:
2.9388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874537

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉N₃O₂

Molecular Weight:
319.44

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CN)N2CCC(C2)NC(=O)OC(C)(C)C

Tpsa:
67.59

Logp:
2.59382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0874538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₂

Molecular Weight:
320.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(C1)C(CN)C2=CC=C(C=C2)N

Tpsa:
93.61

Logp:
1.8676

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4