CS-0626462

2-Chloro-5,7-dihydrofuro[3,4-d]pyrimidin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 1780839-74-8

Select a Size

Pack Size SKU Availability Price
1g CS-0626462-1g In Stock ₹ 1,06,693.32

CS-0626462 - 1g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₂

Molecular Weight

172.57

Synonyms

None

SMILES

O=C1C2=C(COC2)N=C(Cl)N1

Tpsa

54.98

Logp

0.4535

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-0626462

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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:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C1C2=C(COC2)N=C(Cl)N1

Tpsa:
54.98

Logp:
0.4535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0626463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NOSi

Molecular Weight:
251.44

Synonyms:
None

SMILES:
C[Si](OCCNC1=CC=CC=C1)(C(C)(C)C)C

Tpsa:
21.26

Logp:
4.1203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0626464

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₁BO₃

Molecular Weight:
248.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CC=C2OC)O1

Tpsa:
27.69

Logp:
2.30282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0626465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1(CC2=NC=CC=C2)CC1

Tpsa:
33.12

Logp:
1.3966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3