CS-0433951
5-Bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-2-iodo-1H-indole
Manufacturer: ChemScene
CAS Number: 2641451-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433951-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0433951-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0433951-5g | In Stock | ₹ 22,673.40 |
| 10g | CS-0433951-10g | In Stock | ₹ 42,523.32 |
| 25g | CS-0433951-25g | In Stock | ₹ 73,068.24 |
| 100g | CS-0433951-100g | In Stock | ₹ 1,94,734.56 |
CS-0433951 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₃BrINOSi
Molecular Weight
646.47
Synonyms
None
SMILES
IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4
Tpsa
25.02
Logp
7.6803
H Acceptors
1
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 5-bromo-3-3-[(tert-butyldiphenylsilyl)oxy]-22-dimethylpropyl-2-iodo-1H-indole / 100mg / 794074928 / AC80481 / / 2641451-43-4 / [null] / 646.482 / C29H33BrINOSi | eMolecules | ₹ 12,216.26 | |
 | 2641451-43-4 | 5-bromo-3-{3-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethylpropyl}-2-iodo-1H-indole | A2B Chem | ₹ 2,481.24 - ₹ 1,77,109.20 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃BrINOSi
Molecular Weight: 646.47
Synonyms: None
SMILES: IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4
Tpsa: 25.02
Logp: 7.6803
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃BrINOSi
Molecular Weight:
646.47
Synonyms:
None
SMILES:
IC(N1)=C(CC(C)(C)CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)C4=C1C=CC(Br)=C4
Tpsa:
25.02
Logp:
7.6803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD07777206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: α-oxo-3-(trifluoromethyl)-Benzeneacetic acid
SMILES: O=C(O)C(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa: 54.37
Logp: 1.9727
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07777206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
α-oxo-3-(trifluoromethyl)-Benzeneacetic acid
SMILES:
O=C(O)C(C1=CC=CC(C(F)(F)F)=C1)=O
Tpsa:
54.37
Logp:
1.9727
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22418470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCOCC#C
Tpsa: 47.56
Logp: 1.1609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22418470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCOCC#C
Tpsa:
47.56
Logp:
1.1609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09996562
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 1,3-Butanedione, 1-(3-methylphenyl)-
SMILES: CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa: 34.14
Logp: 2.15682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09996562
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
1,3-Butanedione, 1-(3-methylphenyl)-
SMILES:
CC(CC(C1=CC=CC(C)=C1)=O)=O
Tpsa:
34.14
Logp:
2.15682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3