CS-0512015
4,4-Dimethyl-1-(thiophen-2-yl)pentane-1,3-dione
Manufacturer: ChemScene
CAS Number: 41070-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512015-5g | In Stock | ₹ 97,633.00 |
CS-0512015 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,633.00
GST (18%): ₹ 17,573.94
Total Price: ₹ 1,15,206.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
None
SMILES
CC(C)(C)C(CC(C1=CC=CS1)=O)=O
Tpsa
34.14
Logp
2.9361
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41070-34-2 | 4,4-Dimethyl-1-(thiophen-2-yl)pentane-1,3-dione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: CC(C)(C)C(CC(C1=CC=CS1)=O)=O
Tpsa: 34.14
Logp: 2.9361
H Acceptors: 3
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
CC(C)(C)C(CC(C1=CC=CS1)=O)=O
Tpsa:
34.14
Logp:
2.9361
H Acceptors:
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC(C)(C)C(CC(C1=CC=CN=C1)=O)=O
Tpsa: 47.03
Logp: 2.2696
H Acceptors: 3
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC(C)(C)C(CC(C1=CC=CN=C1)=O)=O
Tpsa:
47.03
Logp:
2.2696
H Acceptors:
3
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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: IC1=CC=C(OCC2CC2)C=C1
Tpsa: 9.23
Logp: 3.08
H Acceptors: 1
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
IC1=CC=C(OCC2CC2)C=C1
Tpsa:
9.23
Logp:
3.08
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18378490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: 2-fluoro-4-methanesulfonylbenzonitrile
SMILES: N#CC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18378490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
2-fluoro-4-methanesulfonylbenzonitrile
SMILES:
N#CC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1