CS-0494912

5-((Difluoromethoxy)methyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2413407-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0494912-1g In Stock ₹ 88,982.40
5g CS-0494912-5g In Stock ₹ 2,66,091.60

CS-0494912 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

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

Other Options

Image Product Name Manufacturer Price Range
BH66519
2413407-68-6 | 5-(difluoromethoxymethyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid
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-0494912

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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:
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

Img

ChemScene

CS-0494914

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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:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
COC1C(C(O)=O)=CN(CC(F)(F)F)N=1

Tpsa:
64.35

Logp:
1.1522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494915

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1C(C(O)=O)=CN(CC2CC2)N=1

Tpsa:
64.35

Logp:
0.9999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4