CS-0553110
2-(Allylthio)-N-isopropylbenzo[4,5]thieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 478029-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553110-250mg | In Stock | ₹ 1,32,618.00 |
CS-0553110 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,32,618.00
GST (18%): ₹ 23,871.24
Total Price: ₹ 1,56,489.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃S₂
Molecular Weight
315.46
Synonyms
N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE
SMILES
CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C
Tpsa
37.81
Logp
4.9429
H Acceptors
5
H Donors
1
Rotatable Bonds
5
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: C₁₆H₁₇N₃S₂
Molecular Weight: 315.46
Synonyms: N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE
SMILES: CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C
Tpsa: 37.81
Logp: 4.9429
H Acceptors: 5
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:
C₁₆H₁₇N₃S₂
Molecular Weight:
315.46
Synonyms:
N-[2-(ALLYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]-N-ISOPROPYLAMINE
SMILES:
CC(C)NC1=NC(=NC2=C1SC3=CC=CC=C32)SCC=C
Tpsa:
37.81
Logp:
4.9429
H Acceptors:
5
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: C₁₆H₁₃ClN₂OS
Molecular Weight: 316.81
Synonyms: 4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde
SMILES: C1CCC2=C(C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)Cl)C=O
Tpsa: 34.37
Logp: 4.4075
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃ClN₂OS
Molecular Weight:
316.81
Synonyms:
4-(4-chlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde
SMILES:
C1CCC2=C(C1)N3C(=C(N=C3S2)C4=CC=C(C=C4)Cl)C=O
Tpsa:
34.37
Logp:
4.4075
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: 2-(2,4-DICHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE
SMILES: C1CCC2=C(C1)N3C(=C(N=C3S2)C4=C(C=C(C=C4)Cl)Cl)C=O
Tpsa: 34.37
Logp: 5.0609
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
2-(2,4-DICHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-3-CARBALDEHYDE
SMILES:
C1CCC2=C(C1)N3C(=C(N=C3S2)C4=C(C=C(C=C4)Cl)Cl)C=O
Tpsa:
34.37
Logp:
5.0609
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₂Cl₂N₂S
Molecular Weight: 323.24
Synonyms: 4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=C(C=C(C=C4)Cl)Cl
Tpsa: 17.3
Logp: 5.2484
H Acceptors: 3
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:
C₁₅H₁₂Cl₂N₂S
Molecular Weight:
323.24
Synonyms:
4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=C(C=C(C=C4)Cl)Cl
Tpsa:
17.3
Logp:
5.2484
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1