CS-0458513
2-(5-Formylthiophen-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 886508-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458513-1g | In Stock | ₹ 74,779.44 |
| 2.5g | CS-0458513-2.5g | In Stock | ₹ 1,46,307.60 |
| 5g | CS-0458513-5g | In Stock | ₹ 2,16,295.68 |
| 10g | CS-0458513-10g | In Stock | ₹ 3,20,764.44 |
CS-0458513 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,779.44
GST (18%): ₹ 13,460.299
Total Price: ₹ 88,239.739
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₃S
Molecular Weight
232.26
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)S2
Tpsa
54.37
Logp
2.9258
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886508-84-5 | 2-(5-FORMYLTHIOPHEN-2-YL)BENZOIC ACID | A2B Chem | ₹ 1,82,328.36 |
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: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2=CC=C(C=O)S2
Tpsa: 54.37
Logp: 2.9258
H Acceptors: 3
H Donors: 1
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:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=C(C=O)S2
Tpsa:
54.37
Logp:
2.9258
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 4-Piperidinecarbonitrile,1-ethyl
SMILES: N#CC1CCN(CC)CC1
Tpsa: 27.03
Logp: 1.24188
H Acceptors: 2
H Donors: 0
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
4-Piperidinecarbonitrile,1-ethyl
SMILES:
N#CC1CCN(CC)CC1
Tpsa:
27.03
Logp:
1.24188
H Acceptors:
2
H Donors:
0
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: C₉H₄BrF₅O
Molecular Weight: 303.02
Synonyms: 2-Bromo-2',3'-difluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethan-1-one
SMILES: O=C(C1=CC=C(C(F)(F)F)C(F)=C1F)CBr
Tpsa: 17.07
Logp: 3.5612
H Acceptors: 1
H Donors: 0
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:
C₉H₄BrF₅O
Molecular Weight:
303.02
Synonyms:
2-Bromo-2',3'-difluoro-4'-(trifluoromethyl)acetophenone, 2-Bromo-1-[2,3-difluoro-4-(trifluoromethyl)phenyl]ethan-1-one
SMILES:
O=C(C1=CC=C(C(F)(F)F)C(F)=C1F)CBr
Tpsa:
17.07
Logp:
3.5612
H Acceptors:
1
H Donors:
0
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: C₇H₅ClF₃NO₃S
Molecular Weight: 275.63
Synonyms: None
SMILES: O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(N)=O
Tpsa: 69.39
Logp: 1.886
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:
C₇H₅ClF₃NO₃S
Molecular Weight:
275.63
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(N)=O
Tpsa:
69.39
Logp:
1.886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2