CS-0510602

Methyl quinazolin-4-ylglycinate

Manufacturer: ChemScene

CAS Number: 55040-16-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510602-2.5g In Stock ₹ 72,127.08
5g CS-0510602-5g In Stock ₹ 1,06,522.20
10g CS-0510602-10g In Stock ₹ 1,57,772.64

CS-0510602 - 2.5g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁N₃O₂

Molecular Weight

217.22

Synonyms

Glycine, N-4-quinazolinyl-, methyl ester

SMILES

O=C(OC)CNC1=C2C=CC=CC2=NC=N1

Tpsa

64.11

Logp

1.2147

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM88885
55040-16-9 | methyl 2-[(quinazolin-4-yl)amino]acetate
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-0510602

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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:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
Glycine, N-4-quinazolinyl-, methyl ester

SMILES:
O=C(OC)CNC1=C2C=CC=CC2=NC=N1

Tpsa:
64.11

Logp:
1.2147

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510603

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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:
C₉H₁₅I

Molecular Weight:
250.12

Synonyms:
None

SMILES:
CC12CCC(I)(CC1)CC2

Tpsa:
0

Logp:
3.5343

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0510604

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Benzoic acid,2-ethoxy-4-methoxy

SMILES:
O=C(O)C1=CC=C(OC)C=C1OCC

Tpsa:
55.76

Logp:
1.7921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510605

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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:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Propan-2-yl 3-chlorobenzoate

SMILES:
O=C(OC(C)C)C1=CC=CC(Cl)=C1

Tpsa:
26.3

Logp:
2.9052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2