CS-0448776

5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-amine

Manufacturer: ChemScene

CAS Number: 1779129-70-2

Select a Size

Pack Size SKU Availability Price
1g CS-0448776-1g In Stock ₹ 1,17,302.76

CS-0448776 - 1g

₹ 1,17,302.76

In Stock

Quantity

1

Base Price: ₹ 1,17,302.76

GST (18%): ₹ 21,114.497

Total Price: ₹ 1,38,417.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[3,2-b][1,3]oxazine]-3'-amine

SMILES

C1CC12CN3C(=C(C=N3)N)OC2

Tpsa

53.07

Logp

0.6379

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX85142
1779129-70-2 | 5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448776

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
5',7'-Dihydrospiro[cyclopropane-1,6'-pyrazolo[3,2-b][1,3]oxazine]-3'-amine

SMILES:
C1CC12CN3C(=C(C=N3)N)OC2

Tpsa:
53.07

Logp:
0.6379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
COC1=C(C(=C2C=C(C=O)NC2=C1)OC)OC

Tpsa:
60.55

Logp:
2.0062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0448778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O

Molecular Weight:
226.22

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N2CCC(CC2)(F)F)C=O

Tpsa:
33.2

Logp:
2.1296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
2-[3-(3-methyl-1-piperidinyl)propoxy]benzaldehyde hydrochloride

SMILES:
CC1CCCN(CCCOC2=CC=CC=C2C=O)C1.Cl

Tpsa:
29.54

Logp:
3.4217

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6