CS-0101421
2-(2-Isopropoxyethyl)pyridine
Manufacturer: ChemScene
CAS Number: 70715-19-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101421-100mg | In Stock | ₹ 534.00 |
| 250mg | CS-0101421-250mg | In Stock | ₹ 979.00 |
| 1g | CS-0101421-1g | In Stock | ₹ 3,026.00 |
CS-0101421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-[2-(1-Methylethoxy)ethyl]pyridine
SMILES
CC(C)OCCC1=NC=CC=C1
Tpsa
22.12
Logp
2.0491
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70715-19-4 | Pyridine,2-[2-(1-methylethoxy)ethyl]- | A2B Chem | ₹ 445.00 - ₹ 2,136.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-[2-(1-Methylethoxy)ethyl]pyridine
SMILES: CC(C)OCCC1=NC=CC=C1
Tpsa: 22.12
Logp: 2.0491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-[2-(1-Methylethoxy)ethyl]pyridine
SMILES:
CC(C)OCCC1=NC=CC=C1
Tpsa:
22.12
Logp:
2.0491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₆₄O₁₆
Molecular Weight: 836.96
Synonyms: None
SMILES: C[C@]12[C@@](C(C=C3[C@]2(CC[C@]4(C)[C@@]3([H])C[C@](C(OC)=O)(C)CC4)C)=O)([H])[C@@]5([C@@](C(C)([C@@H](O[C@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O6)O)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)CC5)C)([H])CC1)C
Tpsa: 256.04
Logp: 2.334
H Acceptors: 14
H Donors: 7
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₆₄O₁₆
Molecular Weight:
836.96
Synonyms:
None
SMILES:
C[C@]12[C@@](C(C=C3[C@]2(CC[C@]4(C)[C@@]3([H])C[C@](C(OC)=O)(C)CC4)C)=O)([H])[C@@]5([C@@](C(C)([C@@H](O[C@]6([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O6)O)O[C@]7([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]7O)C(O)=O)CC5)C)([H])CC1)C
Tpsa:
256.04
Logp:
2.334
H Acceptors:
14
H Donors:
7
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃BO₄
Molecular Weight: 324.26
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1
Tpsa: 36.92
Logp: 3.93
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃BO₄
Molecular Weight:
324.26
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CCC(OCCOCCCC)CC2)O1
Tpsa:
36.92
Logp:
3.93
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₆₂O₁₇
Molecular Weight: 838.93
Synonyms: None
SMILES: C[C@@]1([C@@]2([H])[C@@]3([C@@]([C@](C)([C@@H](O[C@@]4([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O4)O)O[C@]5([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)CC3)CO)([H])CC1)C)[C@]6(C([C@@]7([H])[C@](C)(CC[C@@](C(O)=O)(C)C7)CC6)=CC2=O)C
Tpsa: 287.27
Logp: 1.218
H Acceptors: 14
H Donors: 9
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₂O₁₇
Molecular Weight:
838.93
Synonyms:
None
SMILES:
C[C@@]1([C@@]2([H])[C@@]3([C@@]([C@](C)([C@@H](O[C@@]4([H])[C@@H]([C@H]([C@H](O)[C@@H](C(O)=O)O4)O)O[C@]5([H])O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O)CC3)CO)([H])CC1)C)[C@]6(C([C@@]7([H])[C@](C)(CC[C@@](C(O)=O)(C)C7)CC6)=CC2=O)C
Tpsa:
287.27
Logp:
1.218
H Acceptors:
14
H Donors:
9
Rotatable Bonds:
8