CS-0259622
1-Benzyl-1h,6h,7h-pyrrolo[2,3-c]pyridin-7-one
Manufacturer: ChemScene
CAS Number: 60290-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259622-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0259622-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0259622-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0259622-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0259622-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0259622-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0259622-10g | In Stock | ₹ 1,93,536.72 |
CS-0259622 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O
Molecular Weight
224.26
Synonyms
1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one
SMILES
O=C1C(N(CC2=CC=CC=C2)C=C3)=C3C=CN1
Tpsa
37.79
Logp
2.3779
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,28,682.24 | |
 | 60290-20-2 | 1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one
SMILES: O=C1C(N(CC2=CC=CC=C2)C=C3)=C3C=CN1
Tpsa: 37.79
Logp: 2.3779
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
1-benzyl-1,6-dihydro-pyrrolo[2,3-c]pyridin-7-one
SMILES:
O=C1C(N(CC2=CC=CC=C2)C=C3)=C3C=CN1
Tpsa:
37.79
Logp:
2.3779
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: C₁₁H₇FN₂O₃
Molecular Weight: 234.18
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)F
Tpsa: 72.19
Logp: 1.0698
H Acceptors: 4
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:
C₁₁H₇FN₂O₃
Molecular Weight:
234.18
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=CC(=O)C(=N2)C(=O)O)F
Tpsa:
72.19
Logp:
1.0698
H Acceptors:
4
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: C₁₁H₁₃BrClN₃O
Molecular Weight: 318.60
Synonyms: None
SMILES: CCC(C1=NOC(C2=CC=CC(Br)=C2)=N1)N.[H]Cl
Tpsa: 64.94
Logp: 3.3307
H Acceptors: 4
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:
C₁₁H₁₃BrClN₃O
Molecular Weight:
318.60
Synonyms:
None
SMILES:
CCC(C1=NOC(C2=CC=CC(Br)=C2)=N1)N.[H]Cl
Tpsa:
64.94
Logp:
3.3307
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: ≥97.0%
MDL No: MFCD09028512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: tert-Butyl (1-(2-chloropyrimidin-4-yl)piperidin-4-yl)carbamate
SMILES: CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2)CC1)=O)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD09028512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
tert-Butyl (1-(2-chloropyrimidin-4-yl)piperidin-4-yl)carbamate
SMILES:
CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2)CC1)=O)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A