CS-0602608

3-(2-(Benzylamino)ethyl)quinazoline-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 883948-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0602608-5g In Stock ₹ 87,613.44

CS-0602608 - 5g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O₂

Molecular Weight

295.34

Synonyms

None

SMILES

C1=CC=C(C=C1)CNCCN2C(=O)C3=CC=CC=C3NC2=O

Tpsa

66.89

Logp

1.4796

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH96725
883948-67-2 | 3-(2-BenzylaMino-ethyl)-1H-quinazoline-2,4-dione
A2B Chem --

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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-0602608

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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:
C₁₇H₁₇N₃O₂

Molecular Weight:
295.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCCN2C(=O)C3=CC=CC=C3NC2=O

Tpsa:
66.89

Logp:
1.4796

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0602609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₄S

Molecular Weight:
304.45

Synonyms:
None

SMILES:
CCC1C2=CC=CN2CCN1CC3=CN=C(N3CC)SC

Tpsa:
25.99

Logp:
3.3933

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0602610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂OS

Molecular Weight:
288.41

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N(CC1=CN=CC=C1)CC2=CC=CS2

Tpsa:
33.2

Logp:
3.718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0602611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1COC2=CC=CC=C2O1

Tpsa:
44.76

Logp:
1.3895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2