CS-0234007
8-(2-Chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 847744-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234007-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0234007-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0234007-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0234007-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0234007-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0234007-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0234007-10g | In Stock | ₹ 2,24,725.00 |
CS-0234007 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₂
Molecular Weight
249.69
Synonyms
8-(chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
SMILES
O=C(C1)N2CCCC3=CC(C(CCl)=O)=CC1=C23
Tpsa
37.38
Logp
1.9434
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847744-24-5 | 8-(CHLOROACETYL)-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-2(1H)-ONE | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 8-(chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
SMILES: O=C(C1)N2CCCC3=CC(C(CCl)=O)=CC1=C23
Tpsa: 37.38
Logp: 1.9434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
8-(chloroacetyl)-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
SMILES:
O=C(C1)N2CCCC3=CC(C(CCl)=O)=CC1=C23
Tpsa:
37.38
Logp:
1.9434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O
Molecular Weight: 155.13
Synonyms: None
SMILES: O=C(C1=C(F)C=NC=C1)NN
Tpsa: 68.01
Logp: -0.1758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O
Molecular Weight:
155.13
Synonyms:
None
SMILES:
O=C(C1=C(F)C=NC=C1)NN
Tpsa:
68.01
Logp:
-0.1758
H Acceptors:
3
H Donors:
2
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 3-isopropoxy-2,2-dimethylcyclobutanone
SMILES: O=C1C(C)(C)C(OC(C)C)C1
Tpsa: 26.3
Logp: 1.779
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
3-isopropoxy-2,2-dimethylcyclobutanone
SMILES:
O=C1C(C)(C)C(OC(C)C)C1
Tpsa:
26.3
Logp:
1.779
H Acceptors:
2
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: C₅H₅ClO₂S₂
Molecular Weight: 196.68
Synonyms: 5-Methyl-3-thiophenesulfonyl chloride
SMILES: O=S(C1=CSC(C)=C1)(Cl)=O
Tpsa: 34.14
Logp: 1.98402
H Acceptors: 3
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:
C₅H₅ClO₂S₂
Molecular Weight:
196.68
Synonyms:
5-Methyl-3-thiophenesulfonyl chloride
SMILES:
O=S(C1=CSC(C)=C1)(Cl)=O
Tpsa:
34.14
Logp:
1.98402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1