CS-0070151
7-Methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 95211-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070151-5g | In Stock | ₹ 18,423.00 |
| 10g | CS-0070151-10g | In Stock | ₹ 34,532.00 |
CS-0070151 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
97%
MDL No
MFCD01910044
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES
O=C1C2=C(N=CN1)SC3=C2CCC(C)C3
Tpsa
45.75
Logp
2.1094
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95211-71-5 | 7-Methyl-5,6,7,8-Tetrahydro[1]Benzothieno[2,3-d]Pyrimidin-4(3H)-One | A2B Chem | ₹ 7,921.00 - ₹ 11,659.00 |
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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: 97%
MDL No: MFCD01910044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: 7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES: O=C1C2=C(N=CN1)SC3=C2CCC(C)C3
Tpsa: 45.75
Logp: 2.1094
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01910044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
O=C1C2=C(N=CN1)SC3=C2CCC(C)C3
Tpsa:
45.75
Logp:
2.1094
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: NC(S1)=C(C(N)=O)C2=C1CC(C)CC2
Tpsa: 69.11
Logp: 1.554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
2-Amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
NC(S1)=C(C(N)=O)C2=C1CC(C)CC2
Tpsa:
69.11
Logp:
1.554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03990569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-(6-Oxopyridazin-1-yl)acetic acid
SMILES: O=C1N(N=CC=C1)CC(O)=O
Tpsa: 72.19
Logp: -0.6721
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03990569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-(6-Oxopyridazin-1-yl)acetic acid
SMILES:
O=C1N(N=CC=C1)CC(O)=O
Tpsa:
72.19
Logp:
-0.6721
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00024724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₅
Molecular Weight: 224.17
Synonyms: 2-Acetamido-4-nitrobenzoic acid
SMILES: [O-][N+](C1=CC=C(C(NC(C)=O)=C1)C(O)=O)=O
Tpsa: 109.54
Logp: 1.2514
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00024724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₅
Molecular Weight:
224.17
Synonyms:
2-Acetamido-4-nitrobenzoic acid
SMILES:
[O-][N+](C1=CC=C(C(NC(C)=O)=C1)C(O)=O)=O
Tpsa:
109.54
Logp:
1.2514
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3