CS-0556506
N-methyl-2-((4-methylbenzyl)thio)-5,6,7,8-tetrahydroquinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 338776-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556506-1g | In Stock | ₹ 1,17,816.12 |
CS-0556506 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,816.12
GST (18%): ₹ 21,206.902
Total Price: ₹ 1,39,023.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃S
Molecular Weight
299.43
Synonyms
None
SMILES
CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)NC
Tpsa
37.81
Logp
3.99782
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338776-86-6 | N-methyl-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: C₁₇H₂₁N₃S
Molecular Weight: 299.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)NC
Tpsa: 37.81
Logp: 3.99782
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:
C₁₇H₂₁N₃S
Molecular Weight:
299.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C(=N2)NC
Tpsa:
37.81
Logp:
3.99782
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 1H-INDOLE-3-CARBOXALDEHYDE, 4-BROMO-1-METHYL-
SMILES: CN1C=C(C2=C1C=CC=C2Br)C=O
Tpsa: 22
Logp: 2.7533
H Acceptors: 2
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
1H-INDOLE-3-CARBOXALDEHYDE, 4-BROMO-1-METHYL-
SMILES:
CN1C=C(C2=C1C=CC=C2Br)C=O
Tpsa:
22
Logp:
2.7533
H Acceptors:
2
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: C₁₄H₁₅ClO₃
Molecular Weight: 266.72
Synonyms: None
SMILES: CCCCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa: 35.53
Logp: 3.4591
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:
C₁₄H₁₅ClO₃
Molecular Weight:
266.72
Synonyms:
None
SMILES:
CCCCOC(=O)C1=CC2=C(C=CC(=C2)Cl)OC1
Tpsa:
35.53
Logp:
3.4591
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: C₁₇H₁₂ClF₃N₄
Molecular Weight: 364.75
Synonyms: N-(2-CHLOROBENZYL)-N-[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]AMINE
SMILES: C1=CC=C(C(=C1)CNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=N3)Cl
Tpsa: 50.7
Logp: 4.8229
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:
C₁₇H₁₂ClF₃N₄
Molecular Weight:
364.75
Synonyms:
N-(2-CHLOROBENZYL)-N-[2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-4-PYRIMIDINYL]AMINE
SMILES:
C1=CC=C(C(=C1)CNC2=NC(=NC(=C2)C(F)(F)F)C3=CC=CC=N3)Cl
Tpsa:
50.7
Logp:
4.8229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4