CS-0449791
6-(1H-imidazol-2-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 208111-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449791-5g | In Stock | ₹ 2,77,591.00 |
CS-0449791 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,77,591.00
GST (18%): ₹ 49,966.38
Total Price: ₹ 3,27,557.38
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)C2=NC=CN2)C=O
Tpsa
58.64
Logp
1.2842
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 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)C2=NC=CN2)C=O
Tpsa: 58.64
Logp: 1.2842
H Acceptors: 3
H Donors: 1
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)C2=NC=CN2)C=O
Tpsa:
58.64
Logp:
1.2842
H Acceptors:
3
H Donors:
1
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: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 2-Fluoro-4-(Trifluoromethyl)Propiophenone
SMILES: CCC(=O)C1=C(C=C(C=C1)C(F)(F)F)F
Tpsa: 17.07
Logp: 3.4372
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:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
2-Fluoro-4-(Trifluoromethyl)Propiophenone
SMILES:
CCC(=O)C1=C(C=C(C=C1)C(F)(F)F)F
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07357322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClN₄O₄
Molecular Weight: 446.93
Synonyms: None
SMILES: N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 137.53
Logp: 3.05347
H Acceptors: 4
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD07357322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇ClN₄O₄
Molecular Weight:
446.93
Synonyms:
None
SMILES:
N=C(N)NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
137.53
Logp:
3.05347
H Acceptors:
4
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NS₂
Molecular Weight: 161.29
Synonyms: Dimethyldithiocarbamic Acid Allyl Ester
SMILES: C=CCSC(=S)N(C)C
Tpsa: 3.24
Logp: 1.7521
H Acceptors: 2
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:
C₆H₁₁NS₂
Molecular Weight:
161.29
Synonyms:
Dimethyldithiocarbamic Acid Allyl Ester
SMILES:
C=CCSC(=S)N(C)C
Tpsa:
3.24
Logp:
1.7521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2