CS-0542378

2,4-Dichloro-5,6,7,8-tetrahydroquinazolin-8-ol

Manufacturer: ChemScene

CAS Number: 1312934-58-9

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

C₈H₈Cl₂N₂O

Molecular Weight

219.07

Synonyms

None

SMILES

ClC1=NC(C(CCC2)O)=C2C(Cl)=N1

Tpsa

46.01

Logp

2.1531

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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0542378

--


Purity:
98%

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=NC(C(CCC2)O)=C2C(Cl)=N1

Tpsa:
46.01

Logp:
2.1531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542379

--


Purity:
97%

MDL No:
MFCD07781470

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
6-AMINO-4-METHYL INDOLE

SMILES:
NC1=CC(C)=C2C=CNC2=C1

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BNO₂S

Molecular Weight:
152.97

Synonyms:
4-cyano-2-thiopheneboronic acid

SMILES:
N#CC1=CSC(B(O)O)=C1

Tpsa:
64.25

Logp:
-0.70042

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542381

--


Purity:
98%

MDL No:
MFCD22628139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
6-bromo-Furo[2,3-d]pyrimidin-4-amine

SMILES:
BrC1=CC2=C(N)N=CN=C2O1

Tpsa:
64.94

Logp:
1.5675

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0