CS-0540774
6-(1H-pyrazol-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 217657-66-4
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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
C₉H₇N₃O
Molecular Weight
173.17
Synonyms
None
SMILES
C1=CC(=NC(=C1)N2C=CC=N2)C=O
Tpsa
47.78
Logp
1.0798
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(1H-Pyrazol-1-yl)-2-pyridinecarboxaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC(=NC(=C1)N2C=CC=N2)C=O
Tpsa: 47.78
Logp: 1.0798
H Acceptors: 4
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC(=NC(=C1)N2C=CC=N2)C=O
Tpsa:
47.78
Logp:
1.0798
H Acceptors:
4
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=S(CC1=CC=C(C=O)C=C1)(N)=O
Tpsa: 77.23
Logp: 0.2876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=S(CC1=CC=C(C=O)C=C1)(N)=O
Tpsa:
77.23
Logp:
0.2876
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: (3R)-4-benzyl-3-methoxymethylmorpholine
SMILES: COC[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa: 21.7
Logp: 1.5338
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
(3R)-4-benzyl-3-methoxymethylmorpholine
SMILES:
COC[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa:
21.7
Logp:
1.5338
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3S)-
SMILES: COC[C@H]1COCCN1CC2=CC=CC=C2
Tpsa: 21.7
Logp: 1.5338
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Morpholine, 3-(methoxymethyl)-4-(phenylmethyl)-, (3S)-
SMILES:
COC[C@H]1COCCN1CC2=CC=CC=C2
Tpsa:
21.7
Logp:
1.5338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4