CS-0441586
3-(1H-indol-2-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1170819-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441586-1g | In Stock | ₹ 82,565.40 |
| 5g | CS-0441586-5g | In Stock | ₹ 2,57,107.80 |
CS-0441586 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,565.40
GST (18%): ₹ 14,861.772
Total Price: ₹ 97,427.172
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O₃
Molecular Weight
320.34
Synonyms
None
SMILES
CN1C(C2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4C1=O)C(=O)O
Tpsa
73.4
Logp
3.163
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170819-00-7 | 3-(1H-Indol-2-yl)-2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid | A2B Chem | ₹ 54,245.04 - ₹ 61,346.52 |
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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: C₁₉H₁₆N₂O₃
Molecular Weight: 320.34
Synonyms: None
SMILES: CN1C(C2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4C1=O)C(=O)O
Tpsa: 73.4
Logp: 3.163
H Acceptors: 2
H Donors: 2
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:
C₁₉H₁₆N₂O₃
Molecular Weight:
320.34
Synonyms:
None
SMILES:
CN1C(C2=CC3=CC=CC=C3N2)C(C4=CC=CC=C4C1=O)C(=O)O
Tpsa:
73.4
Logp:
3.163
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: (1-Benzyl-1h-imidazol-2-yl)-acetic acid methyl ester hydrochloride
SMILES: COC(=O)CC1=NC=CN1CC2=CC=CC=C2.Cl
Tpsa: 44.12
Logp: 2.0687
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
(1-Benzyl-1h-imidazol-2-yl)-acetic acid methyl ester hydrochloride
SMILES:
COC(=O)CC1=NC=CN1CC2=CC=CC=C2.Cl
Tpsa:
44.12
Logp:
2.0687
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 4-Dimethylaminopyridine-2-carboxylic acidhydrochloride
SMILES: CN(C)C1=CC(=NC=C1)C(=O)O.Cl
Tpsa: 53.43
Logp: 1.2676
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:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
4-Dimethylaminopyridine-2-carboxylic acidhydrochloride
SMILES:
CN(C)C1=CC(=NC=C1)C(=O)O.Cl
Tpsa:
53.43
Logp:
1.2676
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: C₁₃H₉Cl₂NO₂
Molecular Weight: 282.12
Synonyms: Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)Cl
Tpsa: 39.19
Logp: 3.842
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:
C₁₃H₉Cl₂NO₂
Molecular Weight:
282.12
Synonyms:
Methyl 4-(2,3-dichloro-4-pyridinyl)-benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C(=NC=C2)Cl)Cl
Tpsa:
39.19
Logp:
3.842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2