CS-0450859
5-Bromo-2-iodopyridin-3-yl tert-butyl carbonate
Manufacturer: ChemScene
CAS Number: 1087659-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450859-1g | In Stock | ₹ 75,036.12 |
CS-0450859 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrINO₃
Molecular Weight
400.01
Synonyms
Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa
48.42
Logp
3.7626
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087659-20-8 | 5-Bromo-2-iodopyridin-3-yl tert-butyl carbonate | A2B Chem | ₹ 1,44,168.60 |
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
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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: C₁₀H₁₁BrINO₃
Molecular Weight: 400.01
Synonyms: Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa: 48.42
Logp: 3.7626
H Acceptors: 4
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:
C₁₀H₁₁BrINO₃
Molecular Weight:
400.01
Synonyms:
Carbonic acid, 5-bromo-2-iodo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=C(I)N=CC(=C1)Br
Tpsa:
48.42
Logp:
3.7626
H Acceptors:
4
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: C₁₀H₁₂BrNO₃
Molecular Weight: 274.11
Synonyms: Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa: 48.42
Logp: 3.158
H Acceptors: 4
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:
C₁₀H₁₂BrNO₃
Molecular Weight:
274.11
Synonyms:
Carbonic acid, 5-bromo-3-pyridinyl 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)OC1=CN=CC(=C1)Br
Tpsa:
48.42
Logp:
3.158
H Acceptors:
4
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: C₇H₇BrN₂O₂
Molecular Weight: 231.05
Synonyms: 5-Bromo-3-methoxypicolinaldehyde oxime
SMILES: COC1=C(/C=N/O)N=CC(=C1)Br
Tpsa: 54.71
Logp: 1.6608
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:
C₇H₇BrN₂O₂
Molecular Weight:
231.05
Synonyms:
5-Bromo-3-methoxypicolinaldehyde oxime
SMILES:
COC1=C(/C=N/O)N=CC(=C1)Br
Tpsa:
54.71
Logp:
1.6608
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: C₆H₇Br₃N₂
Molecular Weight: 346.85
Synonyms: None
SMILES: CCCN1C(=C(Br)N=C1Br)Br
Tpsa: 17.82
Logp: 3.5806
H Acceptors: 2
H Donors: 0
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:
C₆H₇Br₃N₂
Molecular Weight:
346.85
Synonyms:
None
SMILES:
CCCN1C(=C(Br)N=C1Br)Br
Tpsa:
17.82
Logp:
3.5806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2