CS-0574329
4-Phenoxythiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 81028-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574329-5g | In Stock | ₹ 87,699.00 |
CS-0574329 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₃S
Molecular Weight
220.24
Synonyms
2-Thiophenecarboxylicacid,4-phenoxy
SMILES
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa
46.53
Logp
3.2386
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81028-69-5 | 4-Phenoxythiophene-2-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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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: C₁₁H₈O₃S
Molecular Weight: 220.24
Synonyms: 2-Thiophenecarboxylicacid,4-phenoxy
SMILES: C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.2386
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:
C₁₁H₈O₃S
Molecular Weight:
220.24
Synonyms:
2-Thiophenecarboxylicacid,4-phenoxy
SMILES:
C1=CC=C(C=C1)OC2=CSC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.2386
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: C₉H₆N₂S
Molecular Weight: 174.22
Synonyms: None
SMILES: CC1=C(SC=C1)C=C(C#N)C#N
Tpsa: 47.58
Logp: 2.48708
H Acceptors: 3
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:
C₉H₆N₂S
Molecular Weight:
174.22
Synonyms:
None
SMILES:
CC1=C(SC=C1)C=C(C#N)C#N
Tpsa:
47.58
Logp:
2.48708
H Acceptors:
3
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: C₈H₉Br₂N
Molecular Weight: 278.97
Synonyms: Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES: CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa: 26.02
Logp: 3.41064
H Acceptors: 1
H Donors: 1
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:
C₈H₉Br₂N
Molecular Weight:
278.97
Synonyms:
Benzenamine,2,6-dibromo-3,4-dimethyl
SMILES:
CC1=CC(=C(C(=C1C)Br)N)Br
Tpsa:
26.02
Logp:
3.41064
H Acceptors:
1
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-Propylpyridin-4-carboxamide
SMILES: O=C(N)C1=CC=NC(CCC)=C1
Tpsa: 55.98
Logp: 1.133
H Acceptors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-Propylpyridin-4-carboxamide
SMILES:
O=C(N)C1=CC=NC(CCC)=C1
Tpsa:
55.98
Logp:
1.133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3