CS-0445231
6-(Indolin-1-yl)-5-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355227-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445231-5g | In Stock | ₹ 1,96,601.00 |
CS-0445231 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,601.00
GST (18%): ₹ 35,388.18
Total Price: ₹ 2,31,989.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O
Molecular Weight
238.28
Synonyms
None
SMILES
CC1=CC(=CN=C1N2CCC3=CC=CC=C32)C=O
Tpsa
33.2
Logp
2.89672
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355227-38-1 | 6-(Indolin-1-yl)-5-methylnicotinaldehyde | A2B Chem | -- |
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=CC(=CN=C1N2CCC3=CC=CC=C32)C=O
Tpsa: 33.2
Logp: 2.89672
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=CC(=CN=C1N2CCC3=CC=CC=C32)C=O
Tpsa:
33.2
Logp:
2.89672
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CC1=CC(=CN=C1NC(C)(C)C)C=O
Tpsa: 41.99
Logp: 2.41292
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CC1=CC(=CN=C1NC(C)(C)C)C=O
Tpsa:
41.99
Logp:
2.41292
H Acceptors:
3
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: (3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES: CN(C)C1CCCN(C1)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
(3-DiMethylaMino-piperidin-1-yl)-acetic acid
SMILES:
CN(C)C1CCCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
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: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: C1=CC=C2CN(CCC2=C1)C3=NC=C(C=C3)C=O
Tpsa: 33.2
Logp: 2.4568
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:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1=CC=C2CN(CCC2=C1)C3=NC=C(C=C3)C=O
Tpsa:
33.2
Logp:
2.4568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2