CS-0317498

4-(Piperazin-1-yl)quinazoline

Manufacturer: ChemScene

CAS Number: 59215-41-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0317498-250mg In Stock ₹ 25,496.88

CS-0317498 - 250mg

₹ 25,496.88

In Stock

Quantity

1

Base Price: ₹ 25,496.88

GST (18%): ₹ 4,589.438

Total Price: ₹ 30,086.318

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄

Molecular Weight

214.27

Synonyms

4-Piperazin-1-ylquinazoline

SMILES

C1=CC=C2C(=C1)C(=NC=N2)N3CCNCC3

Tpsa

41.05

Logp

1.0394

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71660
59215-41-7 | 4-(Piperazin-1-yl)quinazoline dihydrochloride
A2B Chem ₹ 29,689.32 - ₹ 43,378.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317498

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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:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
4-Piperazin-1-ylquinazoline

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCNCC3

Tpsa:
41.05

Logp:
1.0394

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317500

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
Methyl 3-(5-formyl-2-furyl)benzoate

SMILES:
COC(=O)C1=CC=CC(=C1)C2=CC=C(C=O)O2

Tpsa:
56.51

Logp:
2.5457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317502

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClFO₂

Molecular Weight:
224.62

Synonyms:
UKRORGSYN-BB BBV-5096682

SMILES:
C1=CC(=C(C=C1Cl)F)C2=CC=C(C=O)O2

Tpsa:
30.21

Logp:
3.5516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-nitrophenyl)methyl]-(9CI)

SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
65.14

Logp:
3.71872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4