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 | ₹ 2,06,480.00 |
CS-0366142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,06,480.00
GST (18%): ₹ 37,166.40
Total Price: ₹ 2,43,646.40
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
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 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
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
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
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
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
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
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
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