CS-0494890

Ethyl 3,6,6-trimethyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2414325-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0494890-1g In Stock ₹ 88,725.72
5g CS-0494890-5g In Stock ₹ 2,65,834.92

CS-0494890 - 1g

₹ 88,725.72

In Stock

Quantity

1

Base Price: ₹ 88,725.72

GST (18%): ₹ 15,970.63

Total Price: ₹ 1,04,696.35

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CCOC(=O)C1C(C)=C2N(N=1)CC(C)(C)OC2

Tpsa

53.35

Logp

1.67702

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66567
2414325-72-5 | ethyl 3,6,6-trimethyl-4,7-dihydropyrazolo[5,1-c][1,4]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-0494890

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CCOC(=O)C1C(C)=C2N(N=1)CC(C)(C)OC2

Tpsa:
53.35

Logp:
1.67702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
OC(=O)C1C(=NN(C)C=1)C2(C)CC2

Tpsa:
55.12

Logp:
1.1698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₄O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
COC1=CN2C(C(Cl)=C1)=C(C#N)C(N)=N2

Tpsa:
76.34

Logp:
1.45018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OC(=O)C(O)C1=C2C(=CC=C1)NN=C2

Tpsa:
86.21

Logp:
0.6809

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2