CS-0249851
1-(2-Chloropyridine-3-carbonyl)-2,3-dihydro-1h-indole
Manufacturer: ChemScene
CAS Number: 557781-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249851-50mg | In Stock | ₹ 12,282.00 |
| 100mg | CS-0249851-100mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-0249851-250mg | In Stock | ₹ 26,077.00 |
| 500mg | CS-0249851-500mg | In Stock | ₹ 49,395.00 |
| 1g | CS-0249851-1g | In Stock | ₹ 64,792.00 |
| 5g | CS-0249851-5g | In Stock | ₹ 1,88,057.00 |
CS-0249851 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O
Molecular Weight
258.70
Synonyms
None
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C3=C(Cl)N=CC=C3
Tpsa
33.2
Logp
2.9379
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 557781-56-3 | (2-Chloropyridin-3-yl)(indolin-1-yl)methanone | A2B Chem | ₹ 31,684.00 - ₹ 4,09,311.00 |
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: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: None
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=C(Cl)N=CC=C3
Tpsa: 33.2
Logp: 2.9379
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=C(Cl)N=CC=C3
Tpsa:
33.2
Logp:
2.9379
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NOS
Molecular Weight: 193.27
Synonyms: 2-Benzothiazolepropanol(8CI,9CI)
SMILES: OCCCC1=NC2=CC=CC=C2S1
Tpsa: 33.12
Logp: 2.2212
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:
C₁₀H₁₁NOS
Molecular Weight:
193.27
Synonyms:
2-Benzothiazolepropanol(8CI,9CI)
SMILES:
OCCCC1=NC2=CC=CC=C2S1
Tpsa:
33.12
Logp:
2.2212
H Acceptors:
3
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 3-[1,3,4]Oxadiazol-2-yl-benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=NN=CO2)=C1
Tpsa: 76.22
Logp: 1.4348
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
3-[1,3,4]Oxadiazol-2-yl-benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=NN=CO2)=C1
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: NCC1=CC=C(OCCOC2=CC=CC=C2)N=C1
Tpsa: 57.37
Logp: 1.9981
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
NCC1=CC=C(OCCOC2=CC=CC=C2)N=C1
Tpsa:
57.37
Logp:
1.9981
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6