CS-0489122

6-Propyl-2,3-dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935452-08-6

Select a Size

Pack Size SKU Availability Price
1g CS-0489122-1g In Stock ₹ 91,035.84
5g CS-0489122-5g In Stock ₹ 2,72,251.92

CS-0489122 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

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

CCCC1=NN2CCOC2=C1C(O)=O

Tpsa

64.35

Logp

0.9262

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL54612
1935452-08-6 | 6-propyl-2H,3H-pyrazolo[3,2-b][1,3]oxazole-7-carboxylic acid
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-0489122

--


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:
CCCC1=NN2CCOC2=C1C(O)=O

Tpsa:
64.35

Logp:
0.9262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
OC(=O)CCCN1C=C(CF)N=N1

Tpsa:
68.01

Logp:
0.6124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0489124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀FN₃O₂

Molecular Weight:
187.17

Synonyms:
None

SMILES:
CC(C)(N1C=C(CF)N=N1)C(O)=O

Tpsa:
68.01

Logp:
0.5673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489125

--


Purity:
98%

MDL No:
MFCD28955117

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC(C)OC1=NNC=C1C(O)=O

Tpsa:
75.21

Logp:
0.8951

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3