CS-0327671
2-(4-Imino-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-3(4H)-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 342396-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327671-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0327671-1g | In Stock | ₹ 18,957.00 |
| 5g | CS-0327671-5g | In Stock | ₹ 75,027.00 |
CS-0327671 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol
SMILES
C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2
Tpsa
61.9
Logp
1.44837
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342396-95-6 | 2-(4-Imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4h)-yl)ethanol | A2B Chem | ₹ 9,612.00 - ₹ 82,147.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol
SMILES: C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2
Tpsa: 61.9
Logp: 1.44837
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
2-(4-imino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)ethanol
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CCO)C3=N)S2
Tpsa:
61.9
Logp:
1.44837
H Acceptors:
5
H Donors:
2
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: C₁₅H₂₁N₃
Molecular Weight: 243.35
Synonyms: Cyclohexyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine
SMILES: CN1C2=CC=CC=C2N=C1CNC3CCCCC3
Tpsa: 29.85
Logp: 2.9956
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₁N₃
Molecular Weight:
243.35
Synonyms:
Cyclohexyl-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine
SMILES:
CN1C2=CC=CC=C2N=C1CNC3CCCCC3
Tpsa:
29.85
Logp:
2.9956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 5-bromo-2,2-dimethyl-6-nitro-1,3-benzodioxole
SMILES: O=[N+](C1=C(Br)C=C2OC(C)(C)OC2=C1)[O-]
Tpsa: 61.6
Logp: 2.8646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
5-bromo-2,2-dimethyl-6-nitro-1,3-benzodioxole
SMILES:
O=[N+](C1=C(Br)C=C2OC(C)(C)OC2=C1)[O-]
Tpsa:
61.6
Logp:
2.8646
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 3-(1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid
SMILES: CN1C2=CC=CC=C2N=C1SCCC(=O)O
Tpsa: 55.12
Logp: 2.1401
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
3-(1-Methyl-1H-benzoimidazol-2-ylsulfanyl)-propionic acid
SMILES:
CN1C2=CC=CC=C2N=C1SCCC(=O)O
Tpsa:
55.12
Logp:
2.1401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4