CS-0523638
4-Acetoxy-2,3,5,6-tetrafluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 83789-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523638-5g | In Stock | ₹ 34,224.00 |
CS-0523638 - 5g
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
MFCD03094301
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₄O₄
Molecular Weight
252.12
Synonyms
4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid
SMILES
O=C(O)C1=C(F)C(F)=C(OC(C)=O)C(F)=C1F
Tpsa
63.6
Logp
1.8665
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD03094301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₄O₄
Molecular Weight: 252.12
Synonyms: 4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid
SMILES: O=C(O)C1=C(F)C(F)=C(OC(C)=O)C(F)=C1F
Tpsa: 63.6
Logp: 1.8665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₄O₄
Molecular Weight:
252.12
Synonyms:
4-acetyloxy-2,3,5,6-tetrafluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C(F)=C(OC(C)=O)C(F)=C1F
Tpsa:
63.6
Logp:
1.8665
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₂N₄OS
Molecular Weight: 366.48
Synonyms: None
SMILES: O=C(NC1CCCCC1)CSC2=NC=CC=C2C3=NC4=CC=CC=C4N3
Tpsa: 70.67
Logp: 4.1659
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄OS
Molecular Weight:
366.48
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)CSC2=NC=CC=C2C3=NC4=CC=CC=C4N3
Tpsa:
70.67
Logp:
4.1659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃S
Molecular Weight: 200.25
Synonyms: 3-Thiophenecarboxylic acid, 4-hydroxy-2,5-dimethyl-, ethyl ester
SMILES: O=C(C1=C(C)SC(C)=C1O)OCC
Tpsa: 46.53
Logp: 2.24724
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂O₃S
Molecular Weight:
200.25
Synonyms:
3-Thiophenecarboxylic acid, 4-hydroxy-2,5-dimethyl-, ethyl ester
SMILES:
O=C(C1=C(C)SC(C)=C1O)OCC
Tpsa:
46.53
Logp:
2.24724
H Acceptors:
4
H Donors:
1
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2,4-dimethyl-
SMILES: O=C1N(C)C(C2=C1C=CC=C2C)=O
Tpsa: 37.38
Logp: 1.22082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2,4-dimethyl-
SMILES:
O=C1N(C)C(C2=C1C=CC=C2C)=O
Tpsa:
37.38
Logp:
1.22082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0