CS-0802286

4-Chloro-5,6-dihydrofuro[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1378831-86-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O

Molecular Weight

156.57

Synonyms

None

SMILES

ClC1C2=C(N=CN=1)OCC2

Tpsa

35.01

Logp

1.0649

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL60374
1378831-86-7 | 4-chloro-5H,6H-furo[2,3-d]pyrimidine
A2B Chem ₹ 81,524.00 - ₹ 2,93,344.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0802286

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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:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
ClC1C2=C(N=CN=1)OCC2

Tpsa:
35.01

Logp:
1.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0802287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
CCC1NC(=O)NC(=O)C1

Tpsa:
58.2

Logp:
-0.0055

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0802288

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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:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
COC1=CC2N(C=C1)C=C(Cl)N=2

Tpsa:
26.53

Logp:
1.9963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C1NC2C(CCCCC2)C(=O)N1

Tpsa:
58.2

Logp:
0.7747

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0