CS-0558971

N-(4-bromophenyl)-7-chloroquinazolin-4-amine

Manufacturer: ChemScene

CAS Number: 477856-29-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0558971-100mg In Stock ₹ 1,40,620.00

CS-0558971 - 100mg

₹ 1,40,620.00

In Stock

Quantity

1

Base Price: ₹ 1,40,620.00

GST (18%): ₹ 25,311.60

Total Price: ₹ 1,65,931.60

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrClN₃

Molecular Weight

334.60

Synonyms

N-(4-BROMOPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE

SMILES

C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Br

Tpsa

37.81

Logp

4.7893

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0558971

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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:
C₁₄H₉BrClN₃

Molecular Weight:
334.60

Synonyms:
N-(4-BROMOPHENYL)-N-(7-CHLORO-4-QUINAZOLINYL)AMINE

SMILES:
C1=CC(=CC=C1NC2=NC=NC3=C2C=CC(=C3)Cl)Br

Tpsa:
37.81

Logp:
4.7893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃

Molecular Weight:
283.76

Synonyms:
N-(7-CHLORO-4-QUINAZOLINYL)-N-(3,4-DIMETHYLPHENYL)AMINE

SMILES:
CC1=C(C=C(C=C1)NC2=NC=NC3=C2C=CC(=C3)Cl)C

Tpsa:
37.81

Logp:
4.64364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=NC(=S)N3

Tpsa:
28.68

Logp:
4.47319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₄

Molecular Weight:
301.30

Synonyms:
5-(4-methoxy-benzyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid

SMILES:
COC1=CC=C(C=C1)CN2CCN3C(=CC(=N3)C(=O)O)C2=O

Tpsa:
84.66

Logp:
1.2459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4