CS-0056935
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 1649953-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056935-1g | In Stock | ₹ 1,12,254.72 |
CS-0056935 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
MFCD30802649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉BF₃NO₂
Molecular Weight
325.13
Synonyms
None
SMILES
FC(C1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)C=CN2C)(F)F
Tpsa
23.39
Logp
3.4963
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1649953-48-9 | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-indole | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30802649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BF₃NO₂
Molecular Weight: 325.13
Synonyms: None
SMILES: FC(C1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)C=CN2C)(F)F
Tpsa: 23.39
Logp: 3.4963
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BF₃NO₂
Molecular Weight:
325.13
Synonyms:
None
SMILES:
FC(C1=CC2=C(C=C1B3OC(C)(C)C(C)(C)O3)C=CN2C)(F)F
Tpsa:
23.39
Logp:
3.4963
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES: O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES:
O=C(OCC)[C@@H](NC1)CC21CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22397665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CC2(CCNCC2)C1)O
Tpsa: 78.87
Logp: 1.4502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22397665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CC2(CCNCC2)C1)O
Tpsa:
78.87
Logp:
1.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22397664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,8-Diazaspiro[4.5]decane-2,3-dicarboxylic acid, 2-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(N1CC2(CCNCC2)CC1C(OCC)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2