CS-0218443
1-Formyl-2-methyl-3-indolizinecarbonitrile
Manufacturer: ChemScene
CAS Number: 685891-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218443-50mg | In Stock | ₹ 19,313.00 |
| 100mg | CS-0218443-100mg | In Stock | ₹ 28,836.00 |
| 250mg | CS-0218443-250mg | In Stock | ₹ 41,118.00 |
| 500mg | CS-0218443-500mg | In Stock | ₹ 64,703.00 |
| 1g | CS-0218443-1g | In Stock | ₹ 82,948.00 |
| 5g | CS-0218443-5g | In Stock | ₹ 2,40,478.00 |
| 10g | CS-0218443-10g | In Stock | ₹ 3,56,801.00 |
CS-0218443 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,313.00
GST (18%): ₹ 3,476.34
Total Price: ₹ 22,789.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
1-FORMYL-2-METHYL-INDOLIZINE-3-CARBONITRILE
SMILES
N#CC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa
45.27
Logp
1.9319
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-formyl-2-methylindolizine-3-carbonitrile | Aaron Chemicals LLC | ₹ 21,004.00 - ₹ 82,503.00 |
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-P330-P362+P364-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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 1-FORMYL-2-METHYL-INDOLIZINE-3-CARBONITRILE
SMILES: N#CC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa: 45.27
Logp: 1.9319
H Acceptors: 3
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
1-FORMYL-2-METHYL-INDOLIZINE-3-CARBONITRILE
SMILES:
N#CC1=C(C)C(C=O)=C2C=CC=CN12
Tpsa:
45.27
Logp:
1.9319
H Acceptors:
3
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: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 2-Methyl-3-(2-pyridin-4-yl-ethyl)-indolizine-1-carbaldehyde
SMILES: O=CC1=C2C=CC=CN2C(CCC3=CC=NC=C3)=C1C
Tpsa: 34.37
Logp: 3.24042
H Acceptors: 3
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:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
2-Methyl-3-(2-pyridin-4-yl-ethyl)-indolizine-1-carbaldehyde
SMILES:
O=CC1=C2C=CC=CN2C(CCC3=CC=NC=C3)=C1C
Tpsa:
34.37
Logp:
3.24042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O
Molecular Weight: 249.27
Synonyms: 1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CN=CC=C3
Tpsa: 47.78
Logp: 2.7468
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O
Molecular Weight:
249.27
Synonyms:
1-phenyl-3-pyridin-3-ylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CN=CC=C3
Tpsa:
47.78
Logp:
2.7468
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C=O
Tpsa: 22
Logp: 3.04574
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(4-FLUORO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)F)C=O
Tpsa:
22
Logp:
3.04574
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2