CS-0508276
1-(5-Bromo-6-methyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1404531-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508276-1g | In Stock | ₹ 85,796.00 |
CS-0508276 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,796.00
GST (18%): ₹ 15,443.28
Total Price: ₹ 1,01,239.28
Purity
98%
MDL No
MFCD31536655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrF₃NO
Molecular Weight
306.08
Synonyms
1-(5-Bromo-6-methyl-3-indolyl)-2,2,2-trifluoroethanone
SMILES
FC(F)(F)C(C1=CNC2=C1C=C(Br)C(C)=C2)=O
Tpsa
32.86
Logp
3.98382
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1404531-90-3 | 1-(5-Bromo-6-methyl-3-indolyl)-2,2,2-trifluoroethanone | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD31536655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrF₃NO
Molecular Weight: 306.08
Synonyms: 1-(5-Bromo-6-methyl-3-indolyl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(C1=CNC2=C1C=C(Br)C(C)=C2)=O
Tpsa: 32.86
Logp: 3.98382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31536655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrF₃NO
Molecular Weight:
306.08
Synonyms:
1-(5-Bromo-6-methyl-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(C1=CNC2=C1C=C(Br)C(C)=C2)=O
Tpsa:
32.86
Logp:
3.98382
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=CC=C1OC(F)F
Tpsa: 61.55
Logp: 1.3308
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=CC=C1OC(F)F
Tpsa:
61.55
Logp:
1.3308
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: None
SMILES: CC1=CC(C(NC(=O)OC(C)(C)C)C(=O)O)=CC=C1F
Tpsa: 75.63
Logp: 2.78452
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
None
SMILES:
CC1=CC(C(NC(=O)OC(C)(C)C)C(=O)O)=CC=C1F
Tpsa:
75.63
Logp:
2.78452
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: 3-(2,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES: CC(C)(C)OC(=O)NC(CC1=C(Cl)C=CC=C1Cl)C(=O)O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
3-(2,6-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SMILES:
CC(C)(C)OC(=O)NC(CC1=C(Cl)C=CC=C1Cl)C(=O)O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4