CS-0441761
5-Bromo-2-((3-(((tert-butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine
Manufacturer: ChemScene
CAS Number: 1186310-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441761-1g | In Stock | ₹ 80,011.00 |
CS-0441761 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁BrN₂O₂Si
Molecular Weight
415.44
Synonyms
5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine
SMILES
CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C=C(C=N2)Br)OC
Tpsa
34.59
Logp
4.6964
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186310-84-8 | 5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine | A2B Chem | ₹ 1,49,965.00 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁BrN₂O₂Si
Molecular Weight: 415.44
Synonyms: 5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine
SMILES: CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C=C(C=N2)Br)OC
Tpsa: 34.59
Logp: 4.6964
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁BrN₂O₂Si
Molecular Weight:
415.44
Synonyms:
5-Bromo-2-((3-((tert-butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-3-methoxypyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)CC2=C(C=C(C=N2)Br)OC
Tpsa:
34.59
Logp:
4.6964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₃
Molecular Weight: 327.17
Synonyms: tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate
SMILES: CC(C)(OC(NCC1=CC2=C(O1)C=C(Br)C=N2)=O)C
Tpsa: 64.36
Logp: 3.615
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₃
Molecular Weight:
327.17
Synonyms:
tert-Butyl (6-bromofuro[3,2-b]pyridin-2-yl)methylcarbamate
SMILES:
CC(C)(OC(NCC1=CC2=C(O1)C=C(Br)C=N2)=O)C
Tpsa:
64.36
Logp:
3.615
H Acceptors:
4
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: C₁₅H₂₁IN₂O₂Si
Molecular Weight: 416.33
Synonyms: N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C(NC1=C2C(C=C([Si](C)(C)C)O2)=NC=C1I)=O)C
Tpsa: 55.13
Logp: 3.9622
H Acceptors: 3
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:
C₁₅H₂₁IN₂O₂Si
Molecular Weight:
416.33
Synonyms:
N-(6-iodo-2-trimethylsilylfuro[3,2-b]pyridin-7-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C(NC1=C2C(C=C([Si](C)(C)C)O2)=NC=C1I)=O)C
Tpsa:
55.13
Logp:
3.9622
H Acceptors:
3
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: C₁₀H₁₃NO₂Si
Molecular Weight: 207.30
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=C(C=C(C=N2)O)O1
Tpsa: 46.26
Logp: 2.0786
H Acceptors: 3
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:
C₁₀H₁₃NO₂Si
Molecular Weight:
207.30
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=C(C=C(C=N2)O)O1
Tpsa:
46.26
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1