CS-0088538
5-Bromo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1H-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1305324-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088538-5g | In Stock | ₹ 2,99,485.00 |
CS-0088538 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,99,485.00
GST (18%): ₹ 53,907.30
Total Price: ₹ 3,53,392.30
Purity
97%
MDL No
MFCD20487043
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BrN₂O₂SSi
Molecular Weight
409.37
Synonyms
None
SMILES
C[Si](C1=CC2=CC(Br)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)(C)C
Tpsa
51.96
Logp
3.581
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305324-90-6 | 5-Bromo-1-(phenylsulfonyl)-2-(trimethylsilyl)-1h-pyrrolo[2,3-b]pyridine | A2B Chem | ₹ 1,37,327.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20487043
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrN₂O₂SSi
Molecular Weight: 409.37
Synonyms: None
SMILES: C[Si](C1=CC2=CC(Br)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)(C)C
Tpsa: 51.96
Logp: 3.581
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20487043
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrN₂O₂SSi
Molecular Weight:
409.37
Synonyms:
None
SMILES:
C[Si](C1=CC2=CC(Br)=CN=C2N1S(=O)(C3=CC=CC=C3)=O)(C)C
Tpsa:
51.96
Logp:
3.581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00082780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Methyl o-tolylacetate
SMILES: O=C(OC)CC1=CC=CC=C1C
Tpsa: 26.3
Logp: 1.71052
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Methyl o-tolylacetate
SMILES:
O=C(OC)CC1=CC=CC=C1C
Tpsa:
26.3
Logp:
1.71052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂SSi
Molecular Weight: 289.47
Synonyms: N,N-Dimethyl-2-(tert-butyldimethylsilanyl)imidazole-1-sulfonamide
SMILES: C[Si](C1=NC=CN1S(=O)(N(C)C)=O)(C(C)(C)C)C
Tpsa: 55.2
Logp: 1.2531
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂SSi
Molecular Weight:
289.47
Synonyms:
N,N-Dimethyl-2-(tert-butyldimethylsilanyl)imidazole-1-sulfonamide
SMILES:
C[Si](C1=NC=CN1S(=O)(N(C)C)=O)(C(C)(C)C)C
Tpsa:
55.2
Logp:
1.2531
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19982830
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NSi
Molecular Weight: 207.39
Synonyms: (S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES: C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa: 12.03
Logp: 3.2146
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19982830
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NSi
Molecular Weight:
207.39
Synonyms:
(S)-(1-Phenyl-ethyl)-trimethylsilanylmethyl-amine
SMILES:
C[C@H](NC[Si](C)(C)C)C1=CC=CC=C1
Tpsa:
12.03
Logp:
3.2146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4