CS-0233793
2-[(diethylamino)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-4-thiol
Manufacturer: ChemScene
CAS Number: 855991-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233793-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0233793-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0233793-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0233793-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0233793-1g | In Stock | ₹ 45,090.12 |
CS-0233793 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃S₂
Molecular Weight
281.44
Synonyms
None
SMILES
SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa
29.02
Logp
3.43864
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855991-74-1 | 2-[(diethylamino)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-4-thiol | A2B Chem | ₹ 25,154.64 - ₹ 1,38,607.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃S₂
Molecular Weight: 281.44
Synonyms: None
SMILES: SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa: 29.02
Logp: 3.43864
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃S₂
Molecular Weight:
281.44
Synonyms:
None
SMILES:
SC1=C(C(C)=C(C)S2)C2=NC(CN(CC)CC)=N1
Tpsa:
29.02
Logp:
3.43864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: 1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa: 56.57
Logp: 1.45118
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
1-Piperazinecarboxylic acid, 4-(1-cyanoethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C(C#N)C)CC1)OC(C)(C)C
Tpsa:
56.57
Logp:
1.45118
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa: 55.17
Logp: 2.47752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC2CC2
Tpsa:
55.17
Logp:
2.47752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
SMILES: CCN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)CC
Tpsa: 66.48
Logp: 2.436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
N,N-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
SMILES:
CCN(S(=O)(C1=CC=C2C3=C1C=CC=C3C(N2)=O)=O)CC
Tpsa:
66.48
Logp:
2.436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4