CS-0211149
3-(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1228957-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0211149-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0211149-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0211149-1g | In Stock | ₹ 40,228.00 |
CS-0211149 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
MDL No
MFCD16618950
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₂Si
Molecular Weight
351.51
Synonyms
3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid
SMILES
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O
Tpsa
42.23
Logp
5.8598
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228957-08-1 | 3-(1-(tert-Butyldimethylsilyl)-1H-indol-5-yl)benzoic acid | A2B Chem | ₹ 8,188.00 - ₹ 44,411.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD16618950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₂Si
Molecular Weight: 351.51
Synonyms: 3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid
SMILES: CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O
Tpsa: 42.23
Logp: 5.8598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD16618950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₂Si
Molecular Weight:
351.51
Synonyms:
3-[1-[tert-butyl(dimethyl)silyl]indol-5-yl]benzoic acid
SMILES:
CC(C)(C)[Si](C)(C)N1C=CC2=C1C=CC(=C2)C3=CC(=CC=C3)C(=O)O
Tpsa:
42.23
Logp:
5.8598
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11855955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BrO₂Si
Molecular Weight: 317.29
Synonyms: (3-Bromo-4-methoxyphenoxy)(tert-butyl-)-dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)OC)Br
Tpsa: 18.46
Logp: 4.8417
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BrO₂Si
Molecular Weight:
317.29
Synonyms:
(3-Bromo-4-methoxyphenoxy)(tert-butyl-)-dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(C=C1)OC)Br
Tpsa:
18.46
Logp:
4.8417
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13195705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-ethylbenzimidazole-5-carbonitrile
SMILES: CCN1C=NC2=C1C=C(C=C2)C#N
Tpsa: 41.61
Logp: 1.92788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-ethylbenzimidazole-5-carbonitrile
SMILES:
CCN1C=NC2=C1C=C(C=C2)C#N
Tpsa:
41.61
Logp:
1.92788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11504889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O
Molecular Weight: 252.07
Synonyms: 3-Bromo-7-methoxyimidazo-[1,2-a]pyridine-8-carbonitrile
SMILES: COC1=C(C#N)C2=NC=C(Br)N2C=C1
Tpsa: 50.32
Logp: 1.97708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11504889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O
Molecular Weight:
252.07
Synonyms:
3-Bromo-7-methoxyimidazo-[1,2-a]pyridine-8-carbonitrile
SMILES:
COC1=C(C#N)C2=NC=C(Br)N2C=C1
Tpsa:
50.32
Logp:
1.97708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1