CS-1006798

isoxazolo[5,4-d]pyrimidin-3-amine

Manufacturer: ChemScene

CAS Number: 1314966-39-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₄O

Molecular Weight

136.11

Synonyms

None

SMILES

N=1OC=2N=CN=CC2C1N

Tpsa

77.83

Logp

0.2

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL37984
1314966-39-6 | [1,2]oxazolo[5,4-d]pyrimidin-3-amine
A2B Chem ₹ 1,23,377.52

Related Products

Img

ChemScene

CS-1149042

--

Img

ChemScene

CS-1163232

--

Img

ChemScene

CS-1055918

--

Img

ChemScene

CS-0688174

--

Img

ChemScene

CS-1014234

--

Img

ChemScene

CS-0878874

--

Img

ChemScene

CS-1050173

--

Img

ChemScene

CS-0932843

--

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-1006798

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O

Molecular Weight:
136.11

Synonyms:
None

SMILES:
N=1OC=2N=CN=CC2C1N

Tpsa:
77.83

Logp:
0.2

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006801

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1C(C)(C)[C@H](N)C1

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
None

SMILES:
O=C(OC)C(NC1=CC=C(Br)C(F)=C1N)C

Tpsa:
64.35

Logp:
2.1438

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₇

Molecular Weight:
298.29

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@H]2[C@H](O)[C@H](C(OC)=O)O[C@@H](O)[C@@H]2O

Tpsa:
105.45

Logp:
-0.8162

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4