CS-0478113

2,3-Dihydropyrazolo[5,1-b]oxazol-7-amine

Manufacturer: ChemScene

CAS Number: 2041076-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0478113-1g In Stock ₹ 76,576.20
5g CS-0478113-5g In Stock ₹ 2,29,300.80
10g CS-0478113-10g In Stock ₹ 3,82,025.40

CS-0478113 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O

Molecular Weight

125.13

Synonyms

None

SMILES

NC1=C2N(CCO2)N=C1

Tpsa

53.07

Logp

-0.1423

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH69918
2041076-56-4 | 2,3-dihydropyrazolo[5,1-b]oxazol-7-amine
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-0478113

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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:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
NC1=C2N(CCO2)N=C1

Tpsa:
53.07

Logp:
-0.1423

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478114

--


Purity:
98%

MDL No:
MFCD29059250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
BrC1=CC2=C(C=C1)C3CC(NC2=O)C3

Tpsa:
29.1

Logp:
2.4385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478115

--


Purity:
98%

MDL No:
MFCD29059249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFO

Molecular Weight:
255.08

Synonyms:
5-Bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one

SMILES:
BrC1C=C2C(=CC=1F)C3CC(C3)C2=O

Tpsa:
17.07

Logp:
3.2781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0478116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C3CC(N1)C3

Tpsa:
29.1

Logp:
1.676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0