CS-0336119

4-oxo-4-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)but-2-enoic acid

Manufacturer: ChemScene

CAS Number: 26518-87-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0336119-250mg In Stock ₹ 78,458.52

CS-0336119 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95+%

MDL No

MFCD03012225

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₅

Molecular Weight

247.21

Synonyms

None

SMILES

O=C(C1=CC(N2)=C(C=C1)OCC2=O)/C=C/C(O)=O

Tpsa

92.7

Logp

0.841

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB31401
26518-87-6 | 4-Oxo-4-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)but-2-enoic acid
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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-0336119

--


Purity:
95+%

MDL No:
MFCD03012225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(C=C1)OCC2=O)/C=C/C(O)=O

Tpsa:
92.7

Logp:
0.841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0336120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
(2Z)-3-(dimethylamino)-1-(thiophen-2-yl)prop-2-en-1-one

SMILES:
CN(C)/C=C\C(=O)C1=CC=CS1

Tpsa:
20.31

Logp:
2.0061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
4-Nitroaminopyridine

SMILES:
O=[N+](NC1=CC=NC=C1)[O-]

Tpsa:
68.06

Logp:
0.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336122

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
2-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)acetamide

SMILES:
CC1=CC2=C(SC(NC(CCl)=O)=N2)C=C1C

Tpsa:
41.99

Logp:
3.09044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2