CS-0769722

2,4-Dichloro-5,6,8,9-Tetrahydrooxepino[4,5-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1393545-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0769722-1g In Stock ₹ 1,65,216.36

CS-0769722 - 1g

₹ 1,65,216.36

In Stock

Quantity

1

Base Price: ₹ 1,65,216.36

GST (18%): ₹ 29,738.945

Total Price: ₹ 1,94,955.305

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

ClC1=NC2=C(CCOCC2)C(Cl)=N1

Tpsa

35.01

Logp

1.8986

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BR90107
1393545-88-4 | 2,4-Dichloro-5,6,8,9-tetrahydrooxepino[4,5-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0769722

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
None

SMILES:
ClC1=NC2=C(CCOCC2)C(Cl)=N1

Tpsa:
35.01

Logp:
1.8986

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769723

--


Purity:
≥95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
Cl.COC1=C(OC)C(OC)=C(N)C=C1

Tpsa:
53.71

Logp:
1.7164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0769724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₄

Molecular Weight:
233.65

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1=CC(O)=C(O)C=C1

Tpsa:
103.78

Logp:
0.9941

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0769725

--


Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BN₃O₂

Molecular Weight:
235.09

Synonyms:
None

SMILES:
CCN1CCN(CC1)C1=NC=C(C=C1)B(O)O

Tpsa:
59.83

Logp:
-1.0967

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3