CS-0008713
N-Boc-2-Amino-6-bromopyridine
Manufacturer: ChemScene
CAS Number: 344331-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0008713-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0008713-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-0008713-5g | In Stock | ₹ 9,069.36 |
| 10g | CS-0008713-10g | In Stock | ₹ 18,053.16 |
| 25g | CS-0008713-25g | In Stock | ₹ 45,004.56 |
CS-0008713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD07367929
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₂
Molecular Weight
273.13
Synonyms
Tert-butyl (6-bromopyridin-2-YL)carbamate
SMILES
BrC1=NC(NC(OC(C)(C)C)=O)=CC=C1
Tpsa
51.22
Logp
3.1911
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Bromo-pyridin-2-yl)-carbamic acid tert-butyl ester / 1g / 525326006 / 69R0786 / 96.000 / 344331-90-4 / MFCD07367929 / 273.130 / C10H13BrN2O2 | eMolecules | ₹ 11,083.44 | |
 | N-Boc-2-Amino-6-bromopyridine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,700.12 |
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: 98%
MDL No: MFCD07367929
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: Tert-butyl (6-bromopyridin-2-YL)carbamate
SMILES: BrC1=NC(NC(OC(C)(C)C)=O)=CC=C1
Tpsa: 51.22
Logp: 3.1911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367929
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
Tert-butyl (6-bromopyridin-2-YL)carbamate
SMILES:
BrC1=NC(NC(OC(C)(C)C)=O)=CC=C1
Tpsa:
51.22
Logp:
3.1911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD18785628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄S
Molecular Weight: 194.25
Synonyms: Tetrahydropyran-4-ylmethyl methanesulfonate
SMILES: CS(OCC1CCOCC1)(=O)=O
Tpsa: 52.6
Logp: 0.3892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD18785628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄S
Molecular Weight:
194.25
Synonyms:
Tetrahydropyran-4-ylmethyl methanesulfonate
SMILES:
CS(OCC1CCOCC1)(=O)=O
Tpsa:
52.6
Logp:
0.3892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HCl₂IN₂
Molecular Weight: 274.87
Synonyms: oro-4-iodopyridazine
SMILES: ClC1=CC(I)=C(Cl)N=N1
Tpsa: 25.78
Logp: 2.388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HCl₂IN₂
Molecular Weight:
274.87
Synonyms:
oro-4-iodopyridazine
SMILES:
ClC1=CC(I)=C(Cl)N=N1
Tpsa:
25.78
Logp:
2.388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28023585
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄N₂O₅Si
Molecular Weight: 482.64
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@]12[C@](CC=CC2=O)([H])[C@@H](C3=C(C(OCC4=CC=CC=C4)=NO3)C1=O)N(C)C
Tpsa: 81.87
Logp: 4.9584
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28023585
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₂O₅Si
Molecular Weight:
482.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@]12[C@](CC=CC2=O)([H])[C@@H](C3=C(C(OCC4=CC=CC=C4)=NO3)C1=O)N(C)C
Tpsa:
81.87
Logp:
4.9584
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6