CS-0218437
2-Phenyl-3-indolizinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 3672-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0218437-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-0218437-5g | In Stock | ₹ 34,224.00 |
CS-0218437 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
2-Phenylindolizine-3-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa
21.48
Logp
3.4188
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Indolizinecarboxaldehyde,2-phenyl- | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 9,154.92 | |
 | 3672-41-1 | 2-Phenylindolizine-3-carbaldehyde | A2B Chem | ₹ 10,352.76 - ₹ 28,491.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: 2-Phenylindolizine-3-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa: 21.48
Logp: 3.4188
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:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
2-Phenylindolizine-3-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=C2
Tpsa:
21.48
Logp:
3.4188
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: 1-(2,5-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES: O=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa: 22
Logp: 4.21344
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
1-(2,5-dichlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde
SMILES:
O=CC1=C(C)N(C2=CC(Cl)=CC=C2Cl)C(C)=C1
Tpsa:
22
Logp:
4.21344
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: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C(C3=CC=CC=C3)=O)=C1C
Tpsa: 38.55
Logp: 3.29122
H Acceptors: 3
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:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C(C3=CC=CC=C3)=O)=C1C
Tpsa:
38.55
Logp:
3.29122
H Acceptors:
3
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: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 3,6-DIMETHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
SMILES: CC1=CSC2=NC(=C(C=O)N12)C
Tpsa: 34.37
Logp: 1.82514
H Acceptors: 4
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:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
3,6-DIMETHYL-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
SMILES:
CC1=CSC2=NC(=C(C=O)N12)C
Tpsa:
34.37
Logp:
1.82514
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1