CS-0447816
2-Ethyl-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 168899-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0447816-5g | In Stock | ₹ 2,79,182.28 |
CS-0447816 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,182.28
GST (18%): ₹ 50,252.81
Total Price: ₹ 3,29,435.09
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃
Molecular Weight
166.17
Synonyms
None
SMILES
CCC1=C(C=CC=C1O)C(=O)O
Tpsa
57.53
Logp
1.6528
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 168899-32-9 | 2-Ethyl-3-hydroxybenzoic acid | A2B Chem | ₹ 84,533.28 |
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: None
SMILES: CCC1=C(C=CC=C1O)C(=O)O
Tpsa: 57.53
Logp: 1.6528
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1O)C(=O)O
Tpsa:
57.53
Logp:
1.6528
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: C₉H₆BrNS
Molecular Weight: 240.12
Synonyms: 3-(5-BROMO-2-THIENYL)PYRIDINE
SMILES: C1=CC(=CN=C1)C2=CC=C(Br)S2
Tpsa: 12.89
Logp: 3.5726
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:
C₉H₆BrNS
Molecular Weight:
240.12
Synonyms:
3-(5-BROMO-2-THIENYL)PYRIDINE
SMILES:
C1=CC(=CN=C1)C2=CC=C(Br)S2
Tpsa:
12.89
Logp:
3.5726
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: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
SMILES: CC1=C(CO)[N+](=O)C2=CC=CC=C2N1[O-]
Tpsa: 71.19
Logp: 0.70242
H Acceptors: 4
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
MEQUINDOX [2-ACETYL-3-METHYLQUINOXALINEDIUM-1,4-DIOLATE]
SMILES:
CC1=C(CO)[N+](=O)C2=CC=CC=C2N1[O-]
Tpsa:
71.19
Logp:
0.70242
H Acceptors:
4
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: C₁₈H₂₈N₂O₆S
Molecular Weight: 400.49
Synonyms: (S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid
SMILES: CC1=CC=C(S(=O)(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O)C=C1
Tpsa: 121.8
Logp: 2.42152
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₆S
Molecular Weight:
400.49
Synonyms:
(S)-6-((tert-Butoxycarbonyl)amino)-2-(4-methylphenylsulfonamido)hexanoic acid
SMILES:
CC1=CC=C(S(=O)(N[C@H](C(O)=O)CCCCNC(OC(C)(C)C)=O)=O)C=C1
Tpsa:
121.8
Logp:
2.42152
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9