CS-0366142

Ethyl 4-((3-chlorobenzyl)amino)quinazoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 866155-32-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0366142-100mg In Stock ₹ 1,98,499.20

CS-0366142 - 100mg

₹ 1,98,499.20

In Stock

Quantity

1

Base Price: ₹ 1,98,499.20

GST (18%): ₹ 35,729.856

Total Price: ₹ 2,34,229.056

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆ClN₃O₂

Molecular Weight

341.79

Synonyms

ethyl 4-{[(3-chlorophenyl)methyl]amino}quinazoline-2-carboxylate

SMILES

O=C(C1=NC(NCC2=CC=CC(Cl)=C2)=C3C=CC=CC3=N1)OCC

Tpsa

64.11

Logp

4.072

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0365229

--

Img

ChemScene

CS-0368101

--

Img

ChemScene

CS-0367390

--

Img

ChemScene

CS-0366712

--

Img

ChemScene

CS-0367123

--

Img

ChemScene

CS-0367370

--

Img

ChemScene

CS-0365008

--

Img

ChemScene

CS-0363425

--

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-0366142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆ClN₃O₂

Molecular Weight:
341.79

Synonyms:
ethyl 4-{[(3-chlorophenyl)methyl]amino}quinazoline-2-carboxylate

SMILES:
O=C(C1=NC(NCC2=CC=CC(Cl)=C2)=C3C=CC=CC3=N1)OCC

Tpsa:
64.11

Logp:
4.072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0366143

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁F₃N₂O₂S

Molecular Weight:
386.43

Synonyms:
ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}butanoate

SMILES:
CCOC(=O)CCCSC1=C(C#N)C(=C2CC(C)CCC2=N1)C(F)(F)F

Tpsa:
62.98

Logp:
4.53228

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0366144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂S

Molecular Weight:
247.27

Synonyms:
4-[(3-nitro-2-pyridyl)thio]aniline

SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)N)[N+](=O)[O-]

Tpsa:
82.05

Logp:
2.7232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃

Molecular Weight:
286.12

Synonyms:
4-(3-bromo-4-methylanilino)-4-oxobutanoic acid

SMILES:
CC1=C(Br)C=C(NC(CCC(O)=O)=O)C=C1

Tpsa:
66.4

Logp:
2.56082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4