CS-0127064
2-(4-Methoxyphenyl)indolizine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 101624-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0127064-5g | In Stock | ₹ 3,00,572.28 |
CS-0127064 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,00,572.28
GST (18%): ₹ 54,103.01
Total Price: ₹ 3,54,675.29
Purity
98%
MDL No
MFCD05178272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₂
Molecular Weight
251.28
Synonyms
2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
SMILES
O=CC1=C(C2=CC=C(OC)C=C2)C=C3C=CC=CN13
Tpsa
30.71
Logp
3.4274
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101624-26-4 | 2-(4-Methoxyphenyl)indolizine-3-carbaldehyde | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD05178272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
SMILES: O=CC1=C(C2=CC=C(OC)C=C2)C=C3C=CC=CN13
Tpsa: 30.71
Logp: 3.4274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05178272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
SMILES:
O=CC1=C(C2=CC=C(OC)C=C2)C=C3C=CC=CN13
Tpsa:
30.71
Logp:
3.4274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 2-tert-Butylindolizine-3-carboxaldehyde
SMILES: O=CC1=C(C(C)(C)C)C=C2C=CC=CN12
Tpsa: 21.48
Logp: 3.0493
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
2-tert-Butylindolizine-3-carboxaldehyde
SMILES:
O=CC1=C(C(C)(C)C)C=C2C=CC=CN12
Tpsa:
21.48
Logp:
3.0493
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05178248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO
Molecular Weight: 255.70
Synonyms: 2-(4-Chlorophenyl)indolizine-3-carboxaldehyde
SMILES: O=CC1=C(C2=CC=C(Cl)C=C2)C=C3C=CC=CN13
Tpsa: 21.48
Logp: 4.0722
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05178248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO
Molecular Weight:
255.70
Synonyms:
2-(4-Chlorophenyl)indolizine-3-carboxaldehyde
SMILES:
O=CC1=C(C2=CC=C(Cl)C=C2)C=C3C=CC=CN13
Tpsa:
21.48
Logp:
4.0722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 3-Amino-2-(3,5-dimethylphenylamino)benzoic acid
SMILES: O=C(O)C1=CC=CC(N)=C1NC2=CC(C)=CC(C)=C2
Tpsa: 75.35
Logp: 3.32744
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08056209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
3-Amino-2-(3,5-dimethylphenylamino)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N)=C1NC2=CC(C)=CC(C)=C2
Tpsa:
75.35
Logp:
3.32744
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3