CS-0219912
3,7-dihydro-7-(3-methylbutyl)-3-(phenylmethyl)-1H-Purine-2,6-dione, potassium salt 1:1
Manufacturer: ChemScene
CAS Number: 1052541-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219912-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0219912-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0219912-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0219912-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0219912-1g | In Stock | ₹ 38,159.76 |
CS-0219912 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉KN₄O₂
Molecular Weight
350.46
Synonyms
None
SMILES
O=C1[N-]C(N(CC2=CC=CC=C2)C3=C1N(CCC(C)C)C=N3)=O.[K+]
Tpsa
70.99
Logp
-1.3862
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052541-60-2 | potassium 3-benzyl-7-(3-methylbutyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-ide | A2B Chem | ₹ 22,930.08 - ₹ 67,763.52 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉KN₄O₂
Molecular Weight: 350.46
Synonyms: None
SMILES: O=C1[N-]C(N(CC2=CC=CC=C2)C3=C1N(CCC(C)C)C=N3)=O.[K+]
Tpsa: 70.99
Logp: -1.3862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉KN₄O₂
Molecular Weight:
350.46
Synonyms:
None
SMILES:
O=C1[N-]C(N(CC2=CC=CC=C2)C3=C1N(CCC(C)C)C=N3)=O.[K+]
Tpsa:
70.99
Logp:
-1.3862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
SMILES: C1CCC2=C(C1)C3=C(N)N=C(N=C3S2)S
Tpsa: 51.8
Logp: 2.441
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
4-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidine-2-thione
SMILES:
C1CCC2=C(C1)C3=C(N)N=C(N=C3S2)S
Tpsa:
51.8
Logp:
2.441
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S₂
Molecular Weight: 251.37
Synonyms: 4-amino-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2-thiol
SMILES: CC1CCC2=C(C1)SC3=NC(=NC(=C23)N)S
Tpsa: 51.8
Logp: 2.687
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S₂
Molecular Weight:
251.37
Synonyms:
4-amino-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2-thiol
SMILES:
CC1CCC2=C(C1)SC3=NC(=NC(=C23)N)S
Tpsa:
51.8
Logp:
2.687
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄S
Molecular Weight: 303.76
Synonyms: ethyl 5-acetyl-2-[(chloroacetyl)amino]-4-methylthiophene-3-carboxylate
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(C)=O)=C1C)OCC
Tpsa: 72.47
Logp: 2.61312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄S
Molecular Weight:
303.76
Synonyms:
ethyl 5-acetyl-2-[(chloroacetyl)amino]-4-methylthiophene-3-carboxylate
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(C)=O)=C1C)OCC
Tpsa:
72.47
Logp:
2.61312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5