CS-0335736

2-(Quinazolin-4-ylamino)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1008675-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0335736-1g In Stock ₹ 8,384.88

CS-0335736 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₂

Molecular Weight

245.28

Synonyms

N-4-Quinazolinylnorvaline

SMILES

CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21

Tpsa

75.11

Logp

2.295

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA03745
1008675-41-9 | N-4-Quinazolinylnorvaline
A2B Chem ₹ 9,753.84

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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-0335736

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
N-4-Quinazolinylnorvaline

SMILES:
CCCC(C(=O)O)NC1=NC=NC2=CC=CC=C21

Tpsa:
75.11

Logp:
2.295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335737

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine

SMILES:
CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C

Tpsa:
75.11

Logp:
2.82924

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0335738

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol

SMILES:
C1CCN(CC1)CC(COC2=CC=CC=C2Br)O

Tpsa:
32.7

Logp:
2.6747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335739

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Dimethylamino-(2-fluoro-phenyl)-acetic acid

SMILES:
CN(C)C(C1=CC=CC=C1F)C(=O)O

Tpsa:
40.54

Logp:
1.513

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3