CS-0667419

3-Allyl-6-bromo-2-(phenylamino)quinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 55613-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0667419-1g In Stock ₹ 92,661.48

CS-0667419 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄BrN₃O

Molecular Weight

356.22

Synonyms

None

SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1NC3=CC=CC=C3

Tpsa

46.92

Logp

4.0886

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49653
55613-32-6 | 3-Allyl-6-bromo-2-(phenylamino)quinazolin-4(3H)-one
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667419

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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:
C₁₇H₁₄BrN₃O

Molecular Weight:
356.22

Synonyms:
None

SMILES:
C=CCN1C(=O)C2=C(C=CC(=C2)Br)N=C1NC3=CC=CC=C3

Tpsa:
46.92

Logp:
4.0886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667420

--


Purity:
98%

MDL No:
MFCD28016962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(CCC2)NC1=O)O

Tpsa:
79.39

Logp:
0.7459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667421

--


Purity:
98%

MDL No:
MFCD30145921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₄Cl₂N₂O

Molecular Weight:
247.21

Synonyms:
None

SMILES:
C[N+](C)(C)CC(C[N+](C)(C)C)O.[Cl-].[Cl-]

Tpsa:
20.23

Logp:
-6.2323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC(=C2CCC(OC2=C1C)(C)C)C

Tpsa:
9.23

Logp:
3.71546

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0