CS-0523598
4,4-Difluoro-1-(5-methylthiophen-2-yl)butane-1,3-dione
Manufacturer: ChemScene
CAS Number: 832737-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523598-5g | In Stock | ₹ 2,69,342.88 |
CS-0523598 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,342.88
GST (18%): ₹ 48,481.718
Total Price: ₹ 3,17,824.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈F₂O₂S
Molecular Weight
218.22
Synonyms
4,4-Difluoro-1-(5-methyl-thiophen-2-yl)-butane-1,3-dione
SMILES
O=C(C1=CC=C(C)S1)CC(C(F)F)=O
Tpsa
34.14
Logp
2.46352
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-14-1 | 4,4-Difluoro-1-(5-methyl-thiophen-2-yl)-butane-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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂S
Molecular Weight: 218.22
Synonyms: 4,4-Difluoro-1-(5-methyl-thiophen-2-yl)-butane-1,3-dione
SMILES: O=C(C1=CC=C(C)S1)CC(C(F)F)=O
Tpsa: 34.14
Logp: 2.46352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂S
Molecular Weight:
218.22
Synonyms:
4,4-Difluoro-1-(5-methyl-thiophen-2-yl)-butane-1,3-dione
SMILES:
O=C(C1=CC=C(C)S1)CC(C(F)F)=O
Tpsa:
34.14
Logp:
2.46352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: α-(p-hydroxyphenyl)-α-phenylmethanol
SMILES: OC1=CC=C(C(O)C2=CC=CC=C2)C=C1
Tpsa: 40.46
Logp: 2.4739
H Acceptors: 2
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
α-(p-hydroxyphenyl)-α-phenylmethanol
SMILES:
OC1=CC=C(C(O)C2=CC=CC=C2)C=C1
Tpsa:
40.46
Logp:
2.4739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26386335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Benzene,1,2-dimethyl-3-propoxy
SMILES: CCCOC1=C(C)C(C)=CC=C1
Tpsa: 9.23
Logp: 3.09224
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26386335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Benzene,1,2-dimethyl-3-propoxy
SMILES:
CCCOC1=C(C)C(C)=CC=C1
Tpsa:
9.23
Logp:
3.09224
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=CC(C2CC2)=CC=C1OC
Tpsa: 18.46
Logp: 2.5812
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=CC(C2CC2)=CC=C1OC
Tpsa:
18.46
Logp:
2.5812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3