CS-0095545
1,3-Dihydro-2H-thieno[2,3-d]imidazol-2-one
Manufacturer: ChemScene
CAS Number: 71309-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095545-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0095545-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0095545-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0095545-5g | In Stock | ₹ 70,221.00 |
CS-0095545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD24554303
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂OS
Molecular Weight
140.16
Synonyms
1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES
O=C1NC2=C(C=CS2)N1
Tpsa
48.65
Logp
0.9177
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 13-Dihydro-2H-thieno[23-d]imidazol-2-one / 100mg / 569145281 / CS-0095545 / 0.000 / 71309-43-8 / MFCD24554303 / 140.160 / C5H4N2OS | eMolecules | ₹ 3,151.49 | |
 | 1H-THIENO[2,3-D]IMIDAZOL-2(3H)-ONE | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 37,202.00 | |
 | 71309-43-8 | 1H-Thieno[2,3-d]imidazol-2(3h)-one | A2B Chem | ₹ 1,068.00 - ₹ 49,217.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24554303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂OS
Molecular Weight: 140.16
Synonyms: 1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES: O=C1NC2=C(C=CS2)N1
Tpsa: 48.65
Logp: 0.9177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24554303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂OS
Molecular Weight:
140.16
Synonyms:
1H-Thieno[2,3-d]imidazol-2(3H)-one
SMILES:
O=C1NC2=C(C=CS2)N1
Tpsa:
48.65
Logp:
0.9177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07772020
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa: 71.19
Logp: 2.1236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07772020
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=CNC2=O
Tpsa:
71.19
Logp:
2.1236
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂NO
Molecular Weight: 209.62
Synonyms: (S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride
SMILES: OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa: 46.25
Logp: 1.3787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂NO
Molecular Weight:
209.62
Synonyms:
(S)-2-Amino-2-(2,4-difluorophenyl)ethanol hydrochloride
SMILES:
OC[C@@H](N)C1=CC=C(F)C=C1F.[H]Cl
Tpsa:
46.25
Logp:
1.3787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₃
Molecular Weight: 269.26
Synonyms: None
SMILES: O=C1NC(C2=CC=C([N+]([O-])=O)C=C2)NC3=C1C=CC=C3
Tpsa: 84.27
Logp: 2.4489
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
O=C1NC(C2=CC=C([N+]([O-])=O)C=C2)NC3=C1C=CC=C3
Tpsa:
84.27
Logp:
2.4489
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2