CS-0808028
3-(1-Methylpyrrolidin-3-yl)pyridine
Manufacturer: ChemScene
CAS Number: 92118-22-4
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
None
SMILES
CN1CC(C2=CC=CN=C2)CC1
Tpsa
16.13
Logp
1.5007
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92118-22-4 | 3-(1-METHYL-3-PYRROLIDINYL)PYRIDINE | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: CN1CC(C2=CC=CN=C2)CC1
Tpsa: 16.13
Logp: 1.5007
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CN1CC(C2=CC=CN=C2)CC1
Tpsa:
16.13
Logp:
1.5007
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: O=C1N(C2=CC=C(O)C=C2)C=CC=C1
Tpsa: 42.23
Logp: 1.5431
H Acceptors: 3
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(O)C=C2)C=CC=C1
Tpsa:
42.23
Logp:
1.5431
H Acceptors:
3
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: C₁₃H₁₉FO₈
Molecular Weight: 322.28
Synonyms: None
SMILES: F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa: 97.36
Logp: 0.1223
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FO₈
Molecular Weight:
322.28
Synonyms:
None
SMILES:
F[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC)O[C@@H]1COC(C)=O
Tpsa:
97.36
Logp:
0.1223
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C=CC=C1
Tpsa: 31.23
Logp: 1.8461
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C=CC=C1
Tpsa:
31.23
Logp:
1.8461
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2