CS-0937792

N-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 1248901-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0937792-5g In Stock ₹ 2,63,524.80

CS-0937792 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(C=C)NC1=CC=C2OCC(=O)NC2=C1

Tpsa

67.43

Logp

1.142

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37708
1248901-09-8 | N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)prop-2-enamide
A2B Chem ₹ 48,170.28 - ₹ 65,025.60

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0937792

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC=C2OCC(=O)NC2=C1

Tpsa:
67.43

Logp:
1.142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0937793

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
N=1C(=C(SC1C2NCCCC2)C)C

Tpsa:
24.92

Logp:
2.57454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃S

Molecular Weight:
223.27

Synonyms:
None

SMILES:
FC1=CC=CC(NCC=2N=NSC2)=C1C

Tpsa:
37.81

Logp:
2.59772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0937795

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₂S

Molecular Weight:
192.28

Synonyms:
None

SMILES:
O=S(=O)(N1CCNCC1C)CC

Tpsa:
49.41

Logp:
-0.3702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2