CS-0249511
2-Chloro-1-[2,5-dimethyl-1-(2-methylphenyl)-1h-pyrrol-3-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 923743-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249511-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0249511-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0249511-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0249511-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0249511-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0249511-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0249511-10g | In Stock | ₹ 2,16,039.00 |
CS-0249511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO
Molecular Weight
261.75
Synonyms
2-chloro-1-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethanone
SMILES
O=C(C1=C(C)N(C2=CC=CC=C2C)C(C)=C1)CCl
Tpsa
22
Logp
3.82406
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923743-10-6 | 2-Chloro-1-(2,5-dimethyl-1-(o-tolyl)-1H-pyrrol-3-yl)ethanone | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
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: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: 2-chloro-1-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethanone
SMILES: O=C(C1=C(C)N(C2=CC=CC=C2C)C(C)=C1)CCl
Tpsa: 22
Logp: 3.82406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
2-chloro-1-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethanone
SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2C)C(C)=C1)CCl
Tpsa:
22
Logp:
3.82406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: p-(2-Acetamidoethyl)benzenesulphonyl chloride
SMILES: CC(NCCC1=CC=C(S(=O)(Cl)=O)C=C1)=O
Tpsa: 63.24
Logp: 1.2927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
p-(2-Acetamidoethyl)benzenesulphonyl chloride
SMILES:
CC(NCCC1=CC=C(S(=O)(Cl)=O)C=C1)=O
Tpsa:
63.24
Logp:
1.2927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀INO₄S
Molecular Weight: 355.15
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1I
Tpsa: 74.68
Logp: 1.2397
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:
C₉H₁₀INO₄S
Molecular Weight:
355.15
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(N(C)C)=O)=CC=C1I
Tpsa:
74.68
Logp:
1.2397
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: C₉H₈ClFO₃
Molecular Weight: 218.61
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(F)C=C1Cl
Tpsa: 46.53
Logp: 2.3326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₃
Molecular Weight:
218.61
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(F)C=C1Cl
Tpsa:
46.53
Logp:
2.3326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4