CS-0547645

3-Benzyl-6-bromoquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 100954-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0547645-1g In Stock ₹ 81,709.80
5g CS-0547645-5g In Stock ₹ 2,01,493.80

CS-0547645 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁BrN₂O

Molecular Weight

315.16

Synonyms

3-benzyl-6-bromoquinazolin-4-one

SMILES

C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Tpsa

34.89

Logp

3.2073

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04082
100954-32-3 | 4(3H)-Quinazolinone, 6-bromo-3-(phenylmethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0547645

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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:
C₁₅H₁₁BrN₂O

Molecular Weight:
315.16

Synonyms:
3-benzyl-6-bromoquinazolin-4-one

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Tpsa:
34.89

Logp:
3.2073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547646

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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:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
4-Pyridineethanamine, N-ethyl-

SMILES:
CCNCCC1=CC=NC=C1

Tpsa:
24.92

Logp:
1.2336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547647

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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:
C₁₈H₂₀N₂

Molecular Weight:
264.36

Synonyms:
2-(1-BENZYL-1H-INDOL-3-YL)-1-METHYL-ETHYLAMINE

SMILES:
CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)N

Tpsa:
30.95

Logp:
3.5793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
(4-Allyl-5-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

SMILES:
CC1=NN=C(N1CC=C)SCC(=O)O

Tpsa:
68.01

Logp:
0.94922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5