CS-0243635
1-(4-Methoxyphenyl)-4,6-dimethyl-1h-pyrrolo[2,3-b]pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 59661-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243635-50mg | In Stock | ₹ 1,89,303.00 |
| 100mg | CS-0243635-100mg | In Stock | ₹ 2,28,107.00 |
CS-0243635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,89,303.00
GST (18%): ₹ 34,074.54
Total Price: ₹ 2,23,377.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃O
Molecular Weight
277.32
Synonyms
1-(4-Methoxyphenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SMILES
N#CC1=CN(C2=CC=C(OC)C=C2)C3=NC(C)=CC(C)=C31
Tpsa
50.84
Logp
3.52262
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59661-47-1 | 1-(4-methoxyphenyl)-4,6-dimethyl-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile | A2B Chem | ₹ 2,82,219.00 - ₹ 3,37,043.00 |
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-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: C₁₇H₁₅N₃O
Molecular Weight: 277.32
Synonyms: 1-(4-Methoxyphenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SMILES: N#CC1=CN(C2=CC=C(OC)C=C2)C3=NC(C)=CC(C)=C31
Tpsa: 50.84
Logp: 3.52262
H Acceptors: 4
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:
C₁₇H₁₅N₃O
Molecular Weight:
277.32
Synonyms:
1-(4-Methoxyphenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SMILES:
N#CC1=CN(C2=CC=C(OC)C=C2)C3=NC(C)=CC(C)=C31
Tpsa:
50.84
Logp:
3.52262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 2-(Quinolin-4-yl)ethanamine
SMILES: NCCC1=CC=NC2=CC=CC=C12
Tpsa: 38.91
Logp: 1.736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
2-(Quinolin-4-yl)ethanamine
SMILES:
NCCC1=CC=NC2=CC=CC=C12
Tpsa:
38.91
Logp:
1.736
H Acceptors:
2
H Donors:
1
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: C₄H₆N₄S
Molecular Weight: 142.18
Synonyms: 4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES: C=CCNC1=NN=NS1
Tpsa: 50.7
Logp: 0.531
H Acceptors: 5
H Donors: 1
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:
C₄H₆N₄S
Molecular Weight:
142.18
Synonyms:
4-oxo-1-phenylazetidine-2-carboxylic acid
SMILES:
C=CCNC1=NN=NS1
Tpsa:
50.7
Logp:
0.531
H Acceptors:
5
H Donors:
1
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: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 4-((diethylamino)methyl)thiazol-2-amine
SMILES: NC1=NC(CN(CC)CC)=CS1
Tpsa: 42.15
Logp: 1.5671
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
4-((diethylamino)methyl)thiazol-2-amine
SMILES:
NC1=NC(CN(CC)CC)=CS1
Tpsa:
42.15
Logp:
1.5671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4