CS-0218449
2-Methyl-3-(4-pyridinylcarbonyl)-1-indolizinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 327085-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218449-1g | In Stock | ₹ 1,16,501.00 |
CS-0218449 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,501.00
GST (18%): ₹ 20,970.18
Total Price: ₹ 1,37,471.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂
Molecular Weight
264.28
Synonyms
None
SMILES
O=CC1=C2C=CC=CN2C(C(C3=CC=NC=C3)=O)=C1C
Tpsa
51.44
Logp
2.68622
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=NC=C3)=O)=C1C
Tpsa: 51.44
Logp: 2.68622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=NC=C3)=O)=C1C
Tpsa:
51.44
Logp:
2.68622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO
Molecular Weight: 318.21
Synonyms: None
SMILES: O=C1C2=C(N(C3=CC=C(C)C=C3)C(C)=C2Br)CCC1
Tpsa: 22
Logp: 4.37564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO
Molecular Weight:
318.21
Synonyms:
None
SMILES:
O=C1C2=C(N(C3=CC=C(C)C=C3)C(C)=C2Br)CCC1
Tpsa:
22
Logp:
4.37564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁NO₅
Molecular Weight: 321.28
Synonyms: 1-formyl-2-naphthyl 3-nitrobenzoate
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 86.51
Logp: 3.7797
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO₅
Molecular Weight:
321.28
Synonyms:
1-formyl-2-naphthyl 3-nitrobenzoate
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
86.51
Logp:
3.7797
H Acceptors:
5
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: C₁₄H₉NO₅
Molecular Weight: 271.22
Synonyms: 4-formylphenyl 3-nitrobenzoate
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 86.51
Logp: 2.6265
H Acceptors: 5
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:
C₁₄H₉NO₅
Molecular Weight:
271.22
Synonyms:
4-formylphenyl 3-nitrobenzoate
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
86.51
Logp:
2.6265
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4