CS-0323249

4-(Quinazolin-4(3H)-ylideneamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 405920-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0323249-5g In Stock ₹ 1,30,393.44

CS-0323249 - 5g

₹ 1,30,393.44

In Stock

Quantity

1

Base Price: ₹ 1,30,393.44

GST (18%): ₹ 23,470.819

Total Price: ₹ 1,53,864.259

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₂

Molecular Weight

231.25

Synonyms

OTAVA-BB BB7110950179

SMILES

C1=CC=C2C(=C1)C(=NCCCC(=O)O)NC=N2

Tpsa

78.34

Logp

1.3284

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO88921
405920-58-3 | 4-[(quinazolin-4-yl)amino]butanoic acid
A2B Chem --

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-0323249

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
OTAVA-BB BB7110950179

SMILES:
C1=CC=C2C(=C1)C(=NCCCC(=O)O)NC=N2

Tpsa:
78.34

Logp:
1.3284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0323250

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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:
C₁₇H₁₇N₅O

Molecular Weight:
307.35

Synonyms:
5-amino-N,1-dibenzyltriazole-4-carboxamide

SMILES:
NC=1N(N=NC1C(NCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
85.83

Logp:
1.8386

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0323251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₆

Molecular Weight:
298.29

Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-(3-methoxyphenyl)oxamide

SMILES:
COC1=CC=CC(=C1)NC(=O)C(=O)NC(CO)(CO)CO

Tpsa:
128.12

Logp:
-1.5344

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0323252

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)OC(=O)CC2C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.69

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2