CS-0494910

Ethyl 5,5-dimethyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2413408-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0494910-1g In Stock ₹ 74,180.52
5g CS-0494910-5g In Stock ₹ 2,21,771.52
10g CS-0494910-10g In Stock ₹ 3,69,362.52

CS-0494910 - 1g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₃

Molecular Weight

224.26

Synonyms

None

SMILES

CCOC(=O)C1=NN2C(OC(C)(C)CC2)=C1

Tpsa

53.35

Logp

1.6209

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66503
2413408-09-8 | ethyl 5,5-dimethyl-6,7-dihydropyrazolo[5,1-b][1,3]oxazine-2-carboxylate
A2B Chem --

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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-0494910

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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:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(OC(C)(C)CC2)=C1

Tpsa:
53.35

Logp:
1.6209

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
OC(=O)C1C=C2N(CCC(C(F)(F)F)O2)N=1

Tpsa:
64.35

Logp:
1.2947

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₄

Molecular Weight:
248.18

Synonyms:
None

SMILES:
FC(F)OCC1OC2N(CC1)N=C(C(O)=O)C=2

Tpsa:
73.58

Logp:
0.9716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0494913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C2(C)CCC2

Tpsa:
17.82

Logp:
2.5447

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1