CS-0581003
Methyl 2-((3-(4-chlorophenyl)-4-imino-3,4-dihydroquinazolin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 478039-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0581003-25mg | In Stock | ₹ 1,43,569.68 |
CS-0581003 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,569.68
GST (18%): ₹ 25,842.542
Total Price: ₹ 1,69,412.222
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄ClN₃O₂S
Molecular Weight
359.83
Synonyms
Methyl 2-{[3-(4-chlorophenyl)-4-imino-3,4-dihydro-2-quinazolinyl]sulfanyl}acetate
SMILES
COC(=O)CSC1=NC2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)Cl
Tpsa
67.97
Logp
3.42347
H Acceptors
6
H Donors
1
Rotatable Bonds
4
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: C₁₇H₁₄ClN₃O₂S
Molecular Weight: 359.83
Synonyms: Methyl 2-{[3-(4-chlorophenyl)-4-imino-3,4-dihydro-2-quinazolinyl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)Cl
Tpsa: 67.97
Logp: 3.42347
H Acceptors: 6
H Donors: 1
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:
C₁₇H₁₄ClN₃O₂S
Molecular Weight:
359.83
Synonyms:
Methyl 2-{[3-(4-chlorophenyl)-4-imino-3,4-dihydro-2-quinazolinyl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC2=CC=CC=C2C(=N)N1C3=CC=C(C=C3)Cl
Tpsa:
67.97
Logp:
3.42347
H Acceptors:
6
H Donors:
1
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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES: CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 73.85
Logp: 3.6912
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
ETHYL 2-(3-NITROPHENYL)-1-INDOLIZINECARBOXYLATE
SMILES:
CCOC(=O)C1=C2C=CC=CN2C=C1C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
73.85
Logp:
3.6912
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: [2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa: 35.53
Logp: 4.1954
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
[2-(3-chlorophenoxy)phenyl]methyl acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=CC=C2)Cl
Tpsa:
35.53
Logp:
4.1954
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES: CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa: 35.53
Logp: 4.3345
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
Benzenemethanol, 2-(4-chloro-3-fluorophenoxy)-, 1-acetate
SMILES:
CC(=O)OCC1=CC=CC=C1OC2=CC(=C(C=C2)Cl)F
Tpsa:
35.53
Logp:
4.3345
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4