CS-0544393
9-Methyl-1,5-dihydro-2H-thiochromeno[4,3-d]pyrimidine-2-thione
Manufacturer: ChemScene
CAS Number: 478246-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0544393-100mg | In Stock | ₹ 97,110.60 |
CS-0544393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂S₂
Molecular Weight
246.35
Synonyms
9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL
SMILES
CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3
Tpsa
28.68
Logp
3.72031
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478246-69-4 | 9-methyl-5H-thiochromeno[4,3-d]pyrimidine-2-thiol | A2B Chem | ₹ 17,026.44 - ₹ 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
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: C₁₂H₁₀N₂S₂
Molecular Weight: 246.35
Synonyms: 9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL
SMILES: CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3
Tpsa: 28.68
Logp: 3.72031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂S₂
Molecular Weight:
246.35
Synonyms:
9-METHYL-5H-THIOCHROMENO[4,3-D]PYRIMIDINE-2-THIOL
SMILES:
CC1=CC2=C(C=C1)SCC3=C2NC(=S)N=C3
Tpsa:
28.68
Logp:
3.72031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₂
Molecular Weight: 301.77
Synonyms: None
SMILES: C1C(N(C2=CC=CC=C2O1)C(=O)CCCl)C3=CC=CC=C3
Tpsa: 29.54
Logp: 3.7822
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆ClNO₂
Molecular Weight:
301.77
Synonyms:
None
SMILES:
C1C(N(C2=CC=CC=C2O1)C(=O)CCCl)C3=CC=CC=C3
Tpsa:
29.54
Logp:
3.7822
H Acceptors:
2
H Donors:
0
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: C₉H₁₈Cl₂N₂O
Molecular Weight: 241.16
Synonyms: rac-(1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride
SMILES: O=C1N(C)[C@]2([H])CNC[C@@]1([H])CCC2.[H]Cl.[H]Cl
Tpsa: 32.34
Logp: 1.0603
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₂O
Molecular Weight:
241.16
Synonyms:
rac-(1S,5R)-9-methyl-3,9-diazabicyclo[3.3.2]decan-10-one dihydrochloride
SMILES:
O=C1N(C)[C@]2([H])CNC[C@@]1([H])CCC2.[H]Cl.[H]Cl
Tpsa:
32.34
Logp:
1.0603
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 8-propyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES: CCCC1=CC=C2CCCNCC2=C1.[H]Cl
Tpsa: 12.03
Logp: 3.0967
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
8-propyl-2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
SMILES:
CCCC1=CC=C2CCCNCC2=C1.[H]Cl
Tpsa:
12.03
Logp:
3.0967
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2