CS-0575595
Methyl 2-((2-((2-chlorobenzyl)thio)-5,6,7,8-tetrahydroquinazolin-4-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 339019-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575595-1g | In Stock | ₹ 1,17,901.68 |
CS-0575595 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉ClN₂O₂S₂
Molecular Weight
394.94
Synonyms
METHYL 2-((2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL)SULFANYL)ACETATE
SMILES
COC(=O)CSC1=NC(=NC2=C1CCCC2)SCC3=CC=CC=C3Cl
Tpsa
52.08
Logp
4.5662
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-38-4 | methyl 2-[(2-{[(2-chlorophenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-yl)sulfanyl]acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₉ClN₂O₂S₂
Molecular Weight: 394.94
Synonyms: METHYL 2-((2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL)SULFANYL)ACETATE
SMILES: COC(=O)CSC1=NC(=NC2=C1CCCC2)SCC3=CC=CC=C3Cl
Tpsa: 52.08
Logp: 4.5662
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂O₂S₂
Molecular Weight:
394.94
Synonyms:
METHYL 2-((2-[(2-CHLOROBENZYL)SULFANYL]-5,6,7,8-TETRAHYDRO-4-QUINAZOLINYL)SULFANYL)ACETATE
SMILES:
COC(=O)CSC1=NC(=NC2=C1CCCC2)SCC3=CC=CC=C3Cl
Tpsa:
52.08
Logp:
4.5662
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₄
Molecular Weight: 254.63
Synonyms: 1-[(4-CHLOROBENZYL)OXY]-1H-IMIDAZOLE-2,4,5(3H)-TRIONE
SMILES: C1=CC(=CC=C1CON2C(=O)C(=O)NC2=O)Cl
Tpsa: 75.71
Logp: 0.85
H Acceptors: 4
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:
C₁₀H₇ClN₂O₄
Molecular Weight:
254.63
Synonyms:
1-[(4-CHLOROBENZYL)OXY]-1H-IMIDAZOLE-2,4,5(3H)-TRIONE
SMILES:
C1=CC(=CC=C1CON2C(=O)C(=O)NC2=O)Cl
Tpsa:
75.71
Logp:
0.85
H Acceptors:
4
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: C₁₅H₁₂ClNO₆S
Molecular Weight: 369.78
Synonyms: METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 103.58
Logp: 3.0087
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₂ClNO₆S
Molecular Weight:
369.78
Synonyms:
METHYL 3-([(4-CHLOROPHENYL)SULFONYL]METHYL)-4-NITROBENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])CS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
103.58
Logp:
3.0087
H Acceptors:
6
H Donors:
0
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: C₈H₉ClN₃O₂S-
Molecular Weight: 246.69
Synonyms: Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES: O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa: 91.93
Logp: 0.1903
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:
C₈H₉ClN₃O₂S-
Molecular Weight:
246.69
Synonyms:
Propanoic acid,3-[(2-amino-6-chloro-4-pyrimidinyl)thio]-, methyl ester
SMILES:
O=C([O-])C(C)CSC1=NC(N)=NC(Cl)=C1
Tpsa:
91.93
Logp:
0.1903
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4