CS-0606576
2-Phenylimidazo[1,2-a]pyridine-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 214958-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0606576-5g | In Stock | ₹ 1,46,906.52 |
CS-0606576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O
Tpsa
34.37
Logp
2.8138
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O
Tpsa: 34.37
Logp: 2.8138
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=N2)C=O
Tpsa:
34.37
Logp:
2.8138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00798631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₅O₁₀
Molecular Weight: 467.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa: 200.32
Logp: 1.4154
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00798631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₅O₁₀
Molecular Weight:
467.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)ON2C(=O)CCC2=O
Tpsa:
200.32
Logp:
1.4154
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: NC1=C(C)N(C2=CC=CC=C2)N=N1
Tpsa: 56.73
Logp: 1.15792
H Acceptors: 4
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
NC1=C(C)N(C2=CC=CC=C2)N=N1
Tpsa:
56.73
Logp:
1.15792
H Acceptors:
4
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: C₉H₁₀INO
Molecular Weight: 275.09
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1)CCI
Tpsa: 29.1
Logp: 2.4502
H Acceptors: 1
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:
C₉H₁₀INO
Molecular Weight:
275.09
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1)CCI
Tpsa:
29.1
Logp:
2.4502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3