CS-0490856

6,7-Dihydro-5H-pyrano[2,3-d]pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 88696-61-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0490856-250mg In Stock ₹ 53,731.68
1g CS-0490856-1g In Stock ₹ 1,07,377.80

CS-0490856 - 250mg

₹ 53,731.68

In Stock

Quantity

1

Base Price: ₹ 53,731.68

GST (18%): ₹ 9,671.702

Total Price: ₹ 63,403.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O

Molecular Weight

151.17

Synonyms

7-amino-2H,3,4-dihydropyranopyrimidine

SMILES

NC1=NC2=C(CCCO2)C=N1

Tpsa

61.03

Logp

0.3838

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB96317
88696-61-1 | 6,7-Dihydro-5H-pyrano[2,3-d]pyrimidin-2-amine
A2B Chem ₹ 45,860.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0490856

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
7-amino-2H,3,4-dihydropyranopyrimidine

SMILES:
NC1=NC2=C(CCCO2)C=N1

Tpsa:
61.03

Logp:
0.3838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490857

--


Purity:
98%

MDL No:
MFCD28656741

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1C(Br)=CC2C(=NNC=2)N=1

Tpsa:
41.57

Logp:
2.02882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490858

--


Purity:
98%

MDL No:
MFCD30730047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=NN2C(C=C1)=CC=N2

Tpsa:
30.19

Logp:
1.3827

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3