CS-0556411
N-ethyl-2-((4-methylbenzyl)thio)-5,6,7,8-tetrahydroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 343373-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556411-1g | In Stock | ₹ 1,17,901.68 |
CS-0556411 - 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
C₁₈H₂₃N₃S
Molecular Weight
313.46
Synonyms
None
SMILES
CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C
Tpsa
37.81
Logp
4.38792
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-56-8 | N-ethyl-2-{[(4-methylphenyl)methyl]sulfanyl}-5,6,7,8-tetrahydroquinazolin-4-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₂₃N₃S
Molecular Weight: 313.46
Synonyms: None
SMILES: CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C
Tpsa: 37.81
Logp: 4.38792
H Acceptors: 4
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:
C₁₈H₂₃N₃S
Molecular Weight:
313.46
Synonyms:
None
SMILES:
CCNC1=NC(=NC2=C1CCCC2)SCC3=CC=C(C=C3)C
Tpsa:
37.81
Logp:
4.38792
H Acceptors:
4
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: C₁₇H₁₈F₃N₃O₂S
Molecular Weight: 385.40
Synonyms: N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE
SMILES: CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F
Tpsa: 68.06
Logp: 5.1325
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₃O₂S
Molecular Weight:
385.40
Synonyms:
N-(2-METHYL-2-([3-(TRIFLUOROMETHYL)BENZYL]SULFANYL)PROPYL)-N-(5-NITRO-2-PYRIDINYL)AMINE
SMILES:
CC(C)(CNC1=NC=C(C=C1)[N+](=O)[O-])SCC2=CC(=CC=C2)C(F)(F)F
Tpsa:
68.06
Logp:
5.1325
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClFNO₂S₂
Molecular Weight: 387.92
Synonyms: N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES: CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa: 46.17
Logp: 4.4694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClFNO₂S₂
Molecular Weight:
387.92
Synonyms:
N-(2-[(4-CHLOROBENZYL)SULFANYL]-2-METHYLPROPYL)-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC(C)(CNS(=O)(=O)C1=CC=C(C=C1)F)SCC2=CC=C(C=C2)Cl
Tpsa:
46.17
Logp:
4.4694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃N₄O
Molecular Weight: 332.28
Synonyms: N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE
SMILES: O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 66.91
Logp: 3.4055
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₁F₃N₄O
Molecular Weight:
332.28
Synonyms:
N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE
SMILES:
O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
66.91
Logp:
3.4055
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3