CS-0315907
6-Isopropylthieno[2,3-d]pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 502651-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315907-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0315907-1g | In Stock | ₹ 34,566.24 |
CS-0315907 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂OS
Molecular Weight
194.25
Synonyms
6-Isopropyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES
CC(C)C1=CC2=C(N=CN=C2S1)O
Tpsa
46.01
Logp
2.5203
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502651-65-2 | 6-Isopropyl-3h-thieno[2,3-d]pyrimidin-4-one | A2B Chem | ₹ 9,411.60 - ₹ 3,62,346.60 |
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-P330-P362+P364-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: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 6-Isopropyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES: CC(C)C1=CC2=C(N=CN=C2S1)O
Tpsa: 46.01
Logp: 2.5203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
6-Isopropyl-3H-thieno[2,3-d]pyrimidin-4-one
SMILES:
CC(C)C1=CC2=C(N=CN=C2S1)O
Tpsa:
46.01
Logp:
2.5203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one
SMILES: COC1=C(C(=C2C(=C1)COC2=O)N)OC
Tpsa: 70.78
Logp: 0.9564
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one
SMILES:
COC1=C(C(=C2C(=C1)COC2=O)N)OC
Tpsa:
70.78
Logp:
0.9564
H Acceptors:
5
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa: 56.49
Logp: 2.2174
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1
Tpsa:
56.49
Logp:
2.2174
H Acceptors:
5
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID
SMILES: CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 87.74
Logp: 2.13264
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID
SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
87.74
Logp:
2.13264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3