CS-0494898

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

Manufacturer: ChemScene

CAS Number: 2413410-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0494898-1g In Stock ₹ 74,266.08
5g CS-0494898-5g In Stock ₹ 2,21,857.08
10g CS-0494898-10g In Stock ₹ 3,69,448.08

CS-0494898 - 1g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₄

Molecular Weight

226.23

Synonyms

None

SMILES

CCOC(=O)C1=NN2C(OCC(CO)C2)=C1

Tpsa

73.58

Logp

0.0607

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66517
2413410-10-1 | ethyl 6-(hydroxymethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylate
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-0494898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(OCC(CO)C2)=C1

Tpsa:
73.58

Logp:
0.0607

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
FC(F)[C@H]1OC2N(CC1)N=C(C(O)=O)C=2

Tpsa:
64.35

Logp:
0.9975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
FC(F)[C@@H]1OC2N(CC1)N=C(C(O)=O)C=2

Tpsa:
64.35

Logp:
0.9975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O₃

Molecular Weight:
246.21

Synonyms:
None

SMILES:
CCOC(=O)C1C=C2N(CC[C@@H](C(F)F)O2)N=1

Tpsa:
53.35

Logp:
1.476

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3