CS-0937313

3-Methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1239844-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0937313-1g In Stock ₹ 2,36,145.60
5g CS-0937313-5g In Stock ₹ 6,69,763.68
10g CS-0937313-10g In Stock ₹ 9,89,501.40

CS-0937313 - 1g

₹ 2,36,145.60

In Stock

Quantity

1

Base Price: ₹ 2,36,145.60

GST (18%): ₹ 42,506.208

Total Price: ₹ 2,78,651.808

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(O)C1=NN2C(OCCC2)=C1C

Tpsa

64.35

Logp

0.67222

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV74954
1239844-59-7 | 3-methyl-5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carboxylic acid
A2B Chem ₹ 38,844.24 - ₹ 1,51,612.32

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

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Img

ChemScene

CS-0937313

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(OCCC2)=C1C

Tpsa:
64.35

Logp:
0.67222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNOS

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2SCC1

Tpsa:
29.1

Logp:
2.26

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0937315

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
N=1N=C(OC1C=2C=CC(N)=CC2OC)C

Tpsa:
74.17

Logp:
1.63582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0937316

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂N₂O

Molecular Weight:
214.21

Synonyms:
None

SMILES:
FC1=CC(=C(F)C=C1N)N2CCOCC2

Tpsa:
38.49

Logp:
1.3836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1