CS-0037233
1-Thiophen-2-ylpropan-2-one
Manufacturer: ChemScene
CAS Number: 15022-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037233-250mg | In Stock | ₹ 7,785.96 |
CS-0037233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈OS
Molecular Weight
140.20
Synonyms
1-(2-Thienyl)acetone
SMILES
CC(=O)CC1=CC=CS1
Tpsa
17.07
Logp
1.8796
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules WuXi ChemSupply 1-thiophen-2-ylpropan-2-one 5g 599164764 LN00166067 15022-18-1 MFCD00125263 140.200 C7H8OS | eMolecules | ₹ 1,46,193.81 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-(2-Thienyl)acetone
SMILES: CC(=O)CC1=CC=CS1
Tpsa: 17.07
Logp: 1.8796
H Acceptors: 2
H Donors: 0
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:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-(2-Thienyl)acetone
SMILES:
CC(=O)CC1=CC=CS1
Tpsa:
17.07
Logp:
1.8796
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12093703
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃S
Molecular Weight: 139.18
Synonyms: 2-Pyrimidinecarbothioamide (9CI)
SMILES: C1=CN=C(C(=S)N)N=C1
Tpsa: 51.8
Logp: 0.1108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12093703
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃S
Molecular Weight:
139.18
Synonyms:
2-Pyrimidinecarbothioamide (9CI)
SMILES:
C1=CN=C(C(=S)N)N=C1
Tpsa:
51.8
Logp:
0.1108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: methyl 2-amino-6-chloro-pyridine-3-carboxylate
SMILES: COC(=O)C1=C(N)N=C(C=C1)Cl
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
methyl 2-amino-6-chloro-pyridine-3-carboxylate
SMILES:
COC(=O)C1=C(N)N=C(C=C1)Cl
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00022688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 3-(2-Benzimidazolyl)propanol
SMILES: C1=CC=C2C(=C1)NC(=N2)CCCO
Tpsa: 48.91
Logp: 1.4878
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00022688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
3-(2-Benzimidazolyl)propanol
SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCO
Tpsa:
48.91
Logp:
1.4878
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3