CS-0570601
6-Phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1227270-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0570601-100mg | In Stock | ₹ 28,569.00 |
| 250mg | CS-0570601-250mg | In Stock | ₹ 56,960.00 |
| 1g | CS-0570601-1g | In Stock | ₹ 1,13,831.00 |
CS-0570601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₂
Molecular Weight
238.24
Synonyms
6-Phenyl-3-(7-azaindole)carboxylic acid
SMILES
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CN3)C(=O)O
Tpsa
65.98
Logp
2.9281
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227270-68-9 | 6-Phenyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | A2B Chem | ₹ 6,497.00 - ₹ 98,790.00 |
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-P330-P362+P364-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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 6-Phenyl-3-(7-azaindole)carboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CN3)C(=O)O
Tpsa: 65.98
Logp: 2.9281
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
6-Phenyl-3-(7-azaindole)carboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=CN3)C(=O)O
Tpsa:
65.98
Logp:
2.9281
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-ynyl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(N=C(C=C2)C)N(C1=O)CC#C)O
Tpsa: 81.42
Logp: 1.22042
H Acceptors: 6
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:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-ynyl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(N=C(C=C2)C)N(C1=O)CC#C)O
Tpsa:
81.42
Logp:
1.22042
H Acceptors:
6
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa: 81.47
Logp: 3.4987
H Acceptors: 4
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
tert-butyl 1-(4-nitrophenyl)cyclobutylcarbaMate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C([N+]([O-])=O)C=C2)CCC1
Tpsa:
81.47
Logp:
3.4987
H Acceptors:
4
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: C₁₃H₁₆Cl₂N₂O
Molecular Weight: 287.18
Synonyms: {2-[(pyridin-4-yl)methoxy]phenyl}methanamine dihydrochloride
SMILES: C1=CC=C(C(=C1)CN)OCC2=CC=NC=C2.Cl.Cl
Tpsa: 48.14
Logp: 2.9629
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆Cl₂N₂O
Molecular Weight:
287.18
Synonyms:
{2-[(pyridin-4-yl)methoxy]phenyl}methanamine dihydrochloride
SMILES:
C1=CC=C(C(=C1)CN)OCC2=CC=NC=C2.Cl.Cl
Tpsa:
48.14
Logp:
2.9629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4