CS-0466335
2-Ethyl-6-isopropylpyridine
Manufacturer: ChemScene
CAS Number: 74701-47-6
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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
C₁₀H₁₅N
Molecular Weight
149.23
Synonyms
2-Ethyl-6-isopropyl pyridine
SMILES
CCC1=NC(=CC=C1)C(C)C
Tpsa
12.89
Logp
2.7674
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74701-47-6 | 2-Ethyl-6-isopropylpyridine | A2B Chem | -- |
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UN Number
N/A
Class
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Packing Group
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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: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: 2-Ethyl-6-isopropyl pyridine
SMILES: CCC1=NC(=CC=C1)C(C)C
Tpsa: 12.89
Logp: 2.7674
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
2-Ethyl-6-isopropyl pyridine
SMILES:
CCC1=NC(=CC=C1)C(C)C
Tpsa:
12.89
Logp:
2.7674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14636484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-Methylspiro[isobenzofuran-1(3H),4'-piperidine]
SMILES: CC1C2=CC=CC=C2C3(CCNCC3)O1
Tpsa: 21.26
Logp: 2.3565
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14636484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-Methylspiro[isobenzofuran-1(3H),4'-piperidine]
SMILES:
CC1C2=CC=CC=C2C3(CCNCC3)O1
Tpsa:
21.26
Logp:
2.3565
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 1h-isoindole,2,3-dihydro-4-nitro
SMILES: C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]
Tpsa: 55.17
Logp: 1.198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
1h-isoindole,2,3-dihydro-4-nitro
SMILES:
C1=CC2=C(CNC2)C(=C1)[N+](=O)[O-]
Tpsa:
55.17
Logp:
1.198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol
SMILES: CN(CCO)C1CCNC1
Tpsa: 35.5
Logp: -0.7276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11519104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
2-[Methyl-(3S)-3-pyrrolidinylamino]-ethanol
SMILES:
CN(CCO)C1CCNC1
Tpsa:
35.5
Logp:
-0.7276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3