CS-1010707

4-Chloro-2-(chloromethyl)-6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2680528-03-2

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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

C₇H₆Cl₂N₂O₂

Molecular Weight

221.04

Synonyms

None

SMILES

ClC=1N=C(N=C2OCCOC12)CCl

Tpsa

44.24

Logp

1.64

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL34383
2680528-03-2 | 4-chloro-2-(chloromethyl)-6H,7H-[1,4]dioxino[2,3-d]pyrimidine
A2B Chem ₹ 42,987.00 - ₹ 4,78,909.00

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1010707

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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:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
None

SMILES:
ClC=1N=C(N=C2OCCOC12)CCl

Tpsa:
44.24

Logp:
1.64

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1010708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O

Molecular Weight:
279.13

Synonyms:
None

SMILES:
BrC1=NC(=NC=C1OCC=2C=CC=CC2)C

Tpsa:
35.01

Logp:
3.12652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1010709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(OCC)C=1N=NN2C=C(Br)C=CC12

Tpsa:
56.49

Logp:
1.6685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1010710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BF₂N₂O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
FC1=NC=NC(F)=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
44.24

Logp:
1.054

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1