CS-0222773
1-(4-Acetyl-1-methyl-1h-pyrrol-2-yl)-2,2,2-trichloroethan-1-one
Manufacturer: ChemScene
CAS Number: 338753-30-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222773-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0222773-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0222773-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0222773-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0222773-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0222773-5g | In Stock | ₹ 2,51,158.00 |
| 10g | CS-0222773-10g | In Stock | ₹ 3,72,287.00 |
CS-0222773 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₃NO₂
Molecular Weight
268.52
Synonyms
1-(4-ACETYL-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE
SMILES
O=C(C1=CC(C(C)=O)=CN1C)C(Cl)(Cl)Cl
Tpsa
39.07
Logp
2.7806
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338753-30-3 | 1-(4-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2,2-trichloroethan-1-one | A2B Chem | ₹ 17,711.00 - ₹ 97,010.00 |
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: C₉H₈Cl₃NO₂
Molecular Weight: 268.52
Synonyms: 1-(4-ACETYL-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE
SMILES: O=C(C1=CC(C(C)=O)=CN1C)C(Cl)(Cl)Cl
Tpsa: 39.07
Logp: 2.7806
H Acceptors: 3
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:
C₉H₈Cl₃NO₂
Molecular Weight:
268.52
Synonyms:
1-(4-ACETYL-1-METHYL-1H-PYRROL-2-YL)-2,2,2-TRICHLORO-1-ETHANONE
SMILES:
O=C(C1=CC(C(C)=O)=CN1C)C(Cl)(Cl)Cl
Tpsa:
39.07
Logp:
2.7806
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: (4-Formyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES: O=C(O)CN1N=NC(C=O)=C1
Tpsa: 85.08
Logp: -0.8248
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
(4-Formyl-[1,2,3]triazol-1-yl)-acetic acid
SMILES:
O=C(O)CN1N=NC(C=O)=C1
Tpsa:
85.08
Logp:
-0.8248
H Acceptors:
5
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: C₈H₁₀ClN₅O₃
Molecular Weight: 259.65
Synonyms: None
SMILES: O=C1NC(C(N1CCC2=NN=CN2C)=O)=O.[H]Cl
Tpsa: 97.19
Logp: -1.1422
H Acceptors: 6
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:
C₈H₁₀ClN₅O₃
Molecular Weight:
259.65
Synonyms:
None
SMILES:
O=C1NC(C(N1CCC2=NN=CN2C)=O)=O.[H]Cl
Tpsa:
97.19
Logp:
-1.1422
H Acceptors:
6
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: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 4-(3,5-Dimethyl-pyrazol-1-yl)-benzenesulfonic acid
SMILES: CC1=NN(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)O
Tpsa: 72.19
Logp: 1.73584
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
4-(3,5-Dimethyl-pyrazol-1-yl)-benzenesulfonic acid
SMILES:
CC1=NN(C(=C1)C)C2=CC=C(C=C2)S(=O)(=O)O
Tpsa:
72.19
Logp:
1.73584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2