CS-0718265
3-Amino-2-mercapto-6-methylthieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 832739-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0718265-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0718265-10g | In Stock | ₹ 1,47,651.00 |
CS-0718265 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃OS₂
Molecular Weight
213.28
Synonyms
None
SMILES
CC1=CC2=C(NC(=S)N(N)C2=O)S1
Tpsa
63.81
Logp
1.14281
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-90-9 | 3-Amino-2-mercapto-6-methylthieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₇N₃OS₂
Molecular Weight: 213.28
Synonyms: None
SMILES: CC1=CC2=C(NC(=S)N(N)C2=O)S1
Tpsa: 63.81
Logp: 1.14281
H Acceptors: 5
H Donors: 2
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:
C₇H₇N₃OS₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
CC1=CC2=C(NC(=S)N(N)C2=O)S1
Tpsa:
63.81
Logp:
1.14281
H Acceptors:
5
H Donors:
2
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: CCN1C=C(CN2C=C(C=N2)[N+]([O-])=O)C=N1
Tpsa: 78.78
Logp: 1.056
H Acceptors: 6
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CCN1C=C(CN2C=C(C=N2)[N+]([O-])=O)C=N1
Tpsa:
78.78
Logp:
1.056
H Acceptors:
6
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: C₁₁H₁₂ClF₃N₂O₂
Molecular Weight: 296.67
Synonyms: None
SMILES: COC(=O)CCN1N=C(C(Cl)=C1C1CC1)C(F)(F)F
Tpsa: 44.12
Logp: 2.9958
H Acceptors: 4
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:
C₁₁H₁₂ClF₃N₂O₂
Molecular Weight:
296.67
Synonyms:
None
SMILES:
COC(=O)CCN1N=C(C(Cl)=C1C1CC1)C(F)(F)F
Tpsa:
44.12
Logp:
2.9958
H Acceptors:
4
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: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: None
SMILES: CC1=NN(CSCC(O)=O)C(C)=C1[N+]([O-])=O
Tpsa: 98.26
Logp: 1.18344
H Acceptors: 6
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:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
None
SMILES:
CC1=NN(CSCC(O)=O)C(C)=C1[N+]([O-])=O
Tpsa:
98.26
Logp:
1.18344
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5