CS-0548104
3-Methyl-1-(5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 900015-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548104-100mg | In Stock | ₹ 97,110.60 |
CS-0548104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H12Cl3NO2
Molecular Weight
296.58
Synonyms
3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES
CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa
49.93
Logp
3.7964
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-32-9 | 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12Cl3NO2
Molecular Weight: 296.58
Synonyms: 3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES: CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 3.7964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12Cl3NO2
Molecular Weight:
296.58
Synonyms:
3-methyl-1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone
SMILES:
CC(C)CC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
3.7964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES: CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,4,6-Trimethyl-1h-indol-3-yl)acetic acid
SMILES:
CC1=CC(=C2C(=C1)NC(=C2CC(=O)O)C)C
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₃Cl₂NO₂
Molecular Weight: 310.18
Synonyms: (E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa: 33.45
Logp: 4.5114
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₂
Molecular Weight:
310.18
Synonyms:
(E)-1-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=C(C2=CC=C(Cl)C=C2Cl)O1)/C=C/N(C)C
Tpsa:
33.45
Logp:
4.5114
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: C1=COC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 30.21
Logp: 4.1945
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
C1=COC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
30.21
Logp:
4.1945
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3