CS-0466368
5-Methylthieno[2,3-d]pyrimidine-2,4-diol
Manufacturer: ChemScene
CAS Number: 75860-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0466368-500mg | In Stock | ₹ 81,346.00 |
| 5g | CS-0466368-5g | In Stock | ₹ 3,02,956.00 |
CS-0466368 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
MFCD20617587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₂S
Molecular Weight
182.20
Synonyms
5-Methylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione
SMILES
CC1=CSC2=NC(=NC(=C12)O)O
Tpsa
66.24
Logp
1.41092
H Acceptors
5
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75860-79-6 | 5-Methyl-1h,2h,3h,4h-thieno[2,3-d]pyrimidine-2,4-dione | A2B Chem | ₹ 19,847.00 |
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
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Purity: 98%
MDL No: MFCD20617587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: 5-Methylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione
SMILES: CC1=CSC2=NC(=NC(=C12)O)O
Tpsa: 66.24
Logp: 1.41092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20617587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
5-Methylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione
SMILES:
CC1=CSC2=NC(=NC(=C12)O)O
Tpsa:
66.24
Logp:
1.41092
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂Si
Molecular Weight: 219.31
Synonyms: 1-(4'-NITROPHENYL)-2-TRIMETHYLSILYL ACETYLENE
SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.8237
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂Si
Molecular Weight:
219.31
Synonyms:
1-(4'-NITROPHENYL)-2-TRIMETHYLSILYL ACETYLENE
SMILES:
C[Si](C)(C)C#CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.8237
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30185873
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: 2,4-Dimethoxynaphthalene-1-carbaldehyde
SMILES: COC1=CC(=C(C=O)C2=CC=CC=C21)OC
Tpsa: 35.53
Logp: 2.6695
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30185873
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
2,4-Dimethoxynaphthalene-1-carbaldehyde
SMILES:
COC1=CC(=C(C=O)C2=CC=CC=C21)OC
Tpsa:
35.53
Logp:
2.6695
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11846324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: 3-nitro-1H-pyrazolo[3,4-c]pyridine
SMILES: C1=CN=CC2=NNC(=C12)[N+](=O)[O-]
Tpsa: 84.71
Logp: 0.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11846324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
3-nitro-1H-pyrazolo[3,4-c]pyridine
SMILES:
C1=CN=CC2=NNC(=C12)[N+](=O)[O-]
Tpsa:
84.71
Logp:
0.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1