CS-0760471

4-Amino-2-Dimethylamino-5-chloroquinazoline

Manufacturer: ChemScene

CAS Number: 494763-17-6

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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

C₁₀H₁₁ClN₄

Molecular Weight

222.67

Synonyms

None

SMILES

CN(C)C1=NC(N)=C2C(Cl)=CC=CC2=N1

Tpsa

55.04

Logp

1.9314

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG19163
494763-17-6 | 4-Amino-2-dimethylamino-5-chloroquinazoline
A2B Chem --

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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-0760471

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.67

Synonyms:
None

SMILES:
CN(C)C1=NC(N)=C2C(Cl)=CC=CC2=N1

Tpsa:
55.04

Logp:
1.9314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0760472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C(N)=S

Tpsa:
44.48

Logp:
1.338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=CC2=C(S1)C(=O)N=CN2

Tpsa:
54.98

Logp:
3.0503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C2=C(CCC2)S1

Tpsa:
52.32

Logp:
1.6056

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1