CS-0556459
2-((2-Chlorobenzyl)thio)-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 339019-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556459-1g | In Stock | ₹ 1,22,642.00 |
CS-0556459 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClN₃S
Molecular Weight
319.85
Synonyms
None
SMILES
CNC1=C2CCCCC2=NC(SCC3=CC=CC=C3Cl)=N1
Tpsa
37.81
Logp
4.3428
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339019-32-8 | 2-{[(2-chlorophenyl)methyl]sulfanyl}-N-methyl-5,6,7,8-tetrahydroquinazolin-4-amine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈ClN₃S
Molecular Weight: 319.85
Synonyms: None
SMILES: CNC1=C2CCCCC2=NC(SCC3=CC=CC=C3Cl)=N1
Tpsa: 37.81
Logp: 4.3428
H Acceptors: 4
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:
C₁₆H₁₈ClN₃S
Molecular Weight:
319.85
Synonyms:
None
SMILES:
CNC1=C2CCCCC2=NC(SCC3=CC=CC=C3Cl)=N1
Tpsa:
37.81
Logp:
4.3428
H Acceptors:
4
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)NC2CCCCCC2
Tpsa: 29.1
Logp: 3.44762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)NC2CCCCCC2
Tpsa:
29.1
Logp:
3.44762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O
Molecular Weight: 338.14
Synonyms: None
SMILES: C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa: 41.99
Logp: 2.6162
H Acceptors: 2
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:
C₁₃H₁₁IN₂O
Molecular Weight:
338.14
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)I
Tpsa:
41.99
Logp:
2.6162
H Acceptors:
2
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: C₁₇H₁₄F₃NO
Molecular Weight: 305.29
Synonyms: 3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa: 20.31
Logp: 4.2984
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄F₃NO
Molecular Weight:
305.29
Synonyms:
3,4-DIHYDRO-1(2H)-QUINOLINYL[2-(TRIFLUOROMETHYL)PHENYL]METHANONE
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(F)(F)F
Tpsa:
20.31
Logp:
4.2984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1