CS-0258507
1-(Thiophen-2-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 56242-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258507-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258507-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258507-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258507-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258507-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258507-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0258507-10g | In Stock | ₹ 2,45,899.44 |
CS-0258507 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀OS
Molecular Weight
154.23
Synonyms
None
SMILES
CCC(CC1=CC=CS1)=O
Tpsa
17.07
Logp
2.2697
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56242-36-5 | 1-(thiophen-2-yl)butan-2-one | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: None
SMILES: CCC(CC1=CC=CS1)=O
Tpsa: 17.07
Logp: 2.2697
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
None
SMILES:
CCC(CC1=CC=CS1)=O
Tpsa:
17.07
Logp:
2.2697
H Acceptors:
2
H Donors:
0
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: C₇H₄N₂O₅S
Molecular Weight: 228.18
Synonyms: 7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES: O=S1(NC(C2=CC=CC([N+]([O-])=O)=C21)=O)=O
Tpsa: 106.38
Logp: 0.0269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₅S
Molecular Weight:
228.18
Synonyms:
7-nitro-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione
SMILES:
O=S1(NC(C2=CC=CC([N+]([O-])=O)=C21)=O)=O
Tpsa:
106.38
Logp:
0.0269
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: methyl 2-(1-oxoisoindolin-2-yl)acetate
SMILES: O=C(OC)CN(CC1=C2C=CC=C1)C2=O
Tpsa: 46.61
Logp: 0.8154
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
methyl 2-(1-oxoisoindolin-2-yl)acetate
SMILES:
O=C(OC)CN(CC1=C2C=CC=C1)C2=O
Tpsa:
46.61
Logp:
0.8154
H Acceptors:
3
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: C₉H₆Cl₂O₂
Molecular Weight: 217.05
Synonyms: None
SMILES: O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa: 26.3
Logp: 2.957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂O₂
Molecular Weight:
217.05
Synonyms:
None
SMILES:
O=C1C(C)OC2=C1C=CC(Cl)=C2Cl
Tpsa:
26.3
Logp:
2.957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0