CS-0213108
2-Ethoxy-4-(N,N-diisopropyl)aminopyridine
Manufacturer: ChemScene
CAS Number: 200064-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213108-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0213108-1g | In Stock | ₹ 42,987.00 |
CS-0213108 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
MFCD07783892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O
Molecular Weight
222.33
Synonyms
2-ethoxy-N,N-diisopropylpyridin-4-amine
SMILES
CC(N(C1=CC(OCC)=NC=C1)C(C)C)C
Tpsa
25.36
Logp
3.1035
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200064-23-9 | 2-Ethoxy-4-(N,N-diisopropyl)aminopyridine | A2B Chem | ₹ 18,512.00 - ₹ 47,259.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07783892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: 2-ethoxy-N,N-diisopropylpyridin-4-amine
SMILES: CC(N(C1=CC(OCC)=NC=C1)C(C)C)C
Tpsa: 25.36
Logp: 3.1035
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07783892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
2-ethoxy-N,N-diisopropylpyridin-4-amine
SMILES:
CC(N(C1=CC(OCC)=NC=C1)C(C)C)C
Tpsa:
25.36
Logp:
3.1035
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD07323611
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₄
Molecular Weight: 224.19
Synonyms: Methyl 2-fluoro-a,g-dioxo-benzenebutanoate
SMILES: COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
Tpsa: 60.44
Logp: 1.1406
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD07323611
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₄
Molecular Weight:
224.19
Synonyms:
Methyl 2-fluoro-a,g-dioxo-benzenebutanoate
SMILES:
COC(=O)C(=O)CC(=O)C1=CC=CC=C1F
Tpsa:
60.44
Logp:
1.1406
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD07352167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 4-(2-Methylthiazol-4-yl)-1H-pyrrole-2-carboxylic acid
SMILES: CC1=NC(=CS1)C2=CNC(=C2)C(=O)O
Tpsa: 65.98
Logp: 2.14482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07352167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
4-(2-Methylthiazol-4-yl)-1H-pyrrole-2-carboxylic acid
SMILES:
CC1=NC(=CS1)C2=CNC(=C2)C(=O)O
Tpsa:
65.98
Logp:
2.14482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07363835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: N-T-Butyl 3-bromo-4-methylbenzenesulfonamide
SMILES: CC1=CC=C(S(=O)(NC(C)(C)C)=O)C=C1Br
Tpsa: 46.17
Logp: 2.83432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07363835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
N-T-Butyl 3-bromo-4-methylbenzenesulfonamide
SMILES:
CC1=CC=C(S(=O)(NC(C)(C)C)=O)C=C1Br
Tpsa:
46.17
Logp:
2.83432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2