CS-0649966
2-Thiophenecarboxylic acid, 5-hydroxy-, methyl ester
Manufacturer: ChemScene
CAS Number: 107433-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0649966-1g | In Stock | ₹ 71,613.72 |
| 5g | CS-0649966-5g | In Stock | ₹ 2,01,493.80 |
CS-0649966 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,613.72
GST (18%): ₹ 12,890.47
Total Price: ₹ 84,504.19
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆O₃S
Molecular Weight
158.18
Synonyms
None
SMILES
O=C(C1=CC=C(O)S1)OC
Tpsa
46.53
Logp
1.2403
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107433-27-2 | 2-Thiophenecarboxylic acid, 5-hydroxy-, methyl ester | 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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃S
Molecular Weight: 158.18
Synonyms: None
SMILES: O=C(C1=CC=C(O)S1)OC
Tpsa: 46.53
Logp: 1.2403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃S
Molecular Weight:
158.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(O)S1)OC
Tpsa:
46.53
Logp:
1.2403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: None
SMILES: O=CC1=CC2=C(NC(C)=C2)C=C1
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
None
SMILES:
O=CC1=CC2=C(NC(C)=C2)C=C1
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
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: C₃₉H₄₆FN₄O₈P
Molecular Weight: 748.78
Synonyms: None
SMILES: O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H]2F)=O
Tpsa: 137.27
Logp: 6.45918
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₆FN₄O₈P
Molecular Weight:
748.78
Synonyms:
None
SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@H](COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H]2F)=O
Tpsa:
137.27
Logp:
6.45918
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrCl₂N₂O₂
Molecular Weight: 321.94
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]
Tpsa: 56.03
Logp: 4.2123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrCl₂N₂O₂
Molecular Weight:
321.94
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C2=CC(Br)=CC=C2N=C1Cl)[O-]
Tpsa:
56.03
Logp:
4.2123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1