CS-1156303

6-Chloro-8-methylquinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1080622-94-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂O₂

Molecular Weight

210.62

Synonyms

None

SMILES

O=C1NC(=O)C2=CC(Cl)=CC(=C2N1)C

Tpsa

65.72

Logp

1.17822

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI76766
1080622-94-1 | 6-chloro-8-methyl-1,2,3,4-tetrahydroquinazoline-2,4-dione
A2B Chem ₹ 17,026.44 - ₹ 32,256.12

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1156303

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C1NC(=O)C2=CC(Cl)=CC(=C2N1)C

Tpsa:
65.72

Logp:
1.17822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1156304

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BNO₂

Molecular Weight:
189.02

Synonyms:
None

SMILES:
OB(O)C1=CC=2C=C(C=CC2N1C)C

Tpsa:
45.39

Logp:
0.16652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1156305

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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:
C₆H₉N₃O₂

Molecular Weight:
155.16

Synonyms:
None

SMILES:
O=C(NN)C1=NOC(=C1)CC

Tpsa:
81.15

Logp:
-0.1595

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1156306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C(C)C1(CC)N[C@H](C(OCC)=O)CO1

Tpsa:
47.56

Logp:
1.0542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4