CS-0471488

(S)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol

Manufacturer: ChemScene

CAS Number: 2238822-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0471488-100mg In Stock ₹ 4,984.00
250mg CS-0471488-250mg In Stock ₹ 8,277.00
1g CS-0471488-1g In Stock ₹ 21,983.00

CS-0471488 - 100mg

₹ 4,984.00

In Stock

Quantity

1

Base Price: ₹ 4,984.00

GST (18%): ₹ 897.12

Total Price: ₹ 5,881.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₂O₂

Molecular Weight

140.14

Synonyms

None

SMILES

O[C@H]1CN2C(OC1)=CC=N2

Tpsa

47.28

Logp

-0.3636

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35489
2238822-14-3 | (S)-6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-ol
A2B Chem ₹ 5,251.00 - ₹ 8,900.00

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471488

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O[C@H]1CN2C(OC1)=CC=N2

Tpsa:
47.28

Logp:
-0.3636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O[C@@H]1CN2C(OC1)=CC=N2

Tpsa:
47.28

Logp:
-0.3636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₂S

Molecular Weight:
175.21

Synonyms:
None

SMILES:
CCN1N=C(C=C1)S(=O)(N)=O

Tpsa:
77.98

Logp:
-0.4496

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₃

Molecular Weight:
300.16

Synonyms:
None

SMILES:
COC1C(=CC=CC=1)N2C=C(C=N2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
2.1801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3