CS-0452742
2-(6-Ethoxypyridin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 474019-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452742-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0452742-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0452742-1g | In Stock | ₹ 55,614.00 |
CS-0452742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
CCOC1=NC=C(C=C1)CC(=O)O
Tpsa
59.42
Logp
1.1074
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC1=NC=C(C=C1)CC(=O)O
Tpsa: 59.42
Logp: 1.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC1=NC=C(C=C1)CC(=O)O
Tpsa:
59.42
Logp:
1.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C1CCOCCNC1
Tpsa: 21.26
Logp: 0.3864
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C1CCOCCNC1
Tpsa:
21.26
Logp:
0.3864
H Acceptors:
2
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: C₂₁H₂₁NO₂
Molecular Weight: 319.40
Synonyms: 5,6,6a,7,8,9,10,10a-Octahydro-6-phenyl-7,10-methanophenanthridine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)C2C3C4CCC(C4)C3C5=C(C=CC(=C5)C(=O)O)N2
Tpsa: 49.33
Logp: 4.6813
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:
C₂₁H₂₁NO₂
Molecular Weight:
319.40
Synonyms:
5,6,6a,7,8,9,10,10a-Octahydro-6-phenyl-7,10-methanophenanthridine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2C3C4CCC(C4)C3C5=C(C=CC(=C5)C(=O)O)N2
Tpsa:
49.33
Logp:
4.6813
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: C₇H₁₇N
Molecular Weight: 115.22
Synonyms: isoheptylamine
SMILES: CC(C)CCCCN
Tpsa: 26.02
Logp: 1.7714
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N
Molecular Weight:
115.22
Synonyms:
isoheptylamine
SMILES:
CC(C)CCCCN
Tpsa:
26.02
Logp:
1.7714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4