CS-0512083

Methyl 4-(quinazolin-4-ylamino)benzoate

Manufacturer: ChemScene

CAS Number: 421576-30-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512083-2.5g In Stock ₹ 79,143.00
5g CS-0512083-5g In Stock ₹ 1,16,874.96
10g CS-0512083-10g In Stock ₹ 1,73,344.56

CS-0512083 - 2.5g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₂

Molecular Weight

279.29

Synonyms

None

SMILES

O=C(OC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1

Tpsa

64.11

Logp

3.16

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34287
421576-30-9 | Methyl 4-(quinazolin-4-ylamino)benzoate
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

Compare Similar Items

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Img

ChemScene

CS-0512083

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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:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(NC2=C3C=CC=CC3=NC=N2)C=C1

Tpsa:
64.11

Logp:
3.16

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512084

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
1-(4-Fluorophenyl)-1,2,4-triazol-3-ol

SMILES:
OC1=NN(C2=CC=C(F)C=C2)C=N1

Tpsa:
50.94

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512086

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Purity:
98%

MDL No:
MFCD00154573

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl 2-acetyl-5-hexenoate

SMILES:
C=CCCC(C(C)=O)C(OCC)=O

Tpsa:
43.37

Logp:
1.7209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0512089

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Purity:
98%

MDL No:
MFCD11037073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
1-(2-Nitrophenyl)cyclobutanecarboxylic acid

SMILES:
O=C(C1(C2=CC=CC=C2[N+]([O-])=O)CCC1)O

Tpsa:
80.44

Logp:
2.1011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3