CS-0376802
2,6-Dibromo-5-iodopyridin-3-ol
Manufacturer: ChemScene
CAS Number: 1105675-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0376802-500mg | In Stock | ₹ 1,00,303.00 |
CS-0376802 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,00,303.00
GST (18%): ₹ 18,054.54
Total Price: ₹ 1,18,357.54
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂Br₂INO
Molecular Weight
378.79
Synonyms
None
SMILES
OC1=CC(I)=C(Br)N=C1Br
Tpsa
33.12
Logp
2.9168
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105675-63-5 | 2,6-Dibromo-5-iodopyridin-3-ol | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂INO
Molecular Weight: 378.79
Synonyms: None
SMILES: OC1=CC(I)=C(Br)N=C1Br
Tpsa: 33.12
Logp: 2.9168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂INO
Molecular Weight:
378.79
Synonyms:
None
SMILES:
OC1=CC(I)=C(Br)N=C1Br
Tpsa:
33.12
Logp:
2.9168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: NC1=CN(C)N=C1CC
Tpsa: 43.84
Logp: 0.5647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
NC1=CN(C)N=C1CC
Tpsa:
43.84
Logp:
0.5647
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl (3S,5S)-3-amino-5-methoxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](N)C[C@H](OC)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9695
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl (3S,5S)-3-amino-5-methoxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](N)C[C@H](OC)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9695
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD26127726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl (2R)-2-(piperidin-4-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(N1[C@](C2CCNCC2)([H])CCC1)=O
Tpsa: 41.57
Logp: 2.3855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD26127726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl (2R)-2-(piperidin-4-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1[C@](C2CCNCC2)([H])CCC1)=O
Tpsa:
41.57
Logp:
2.3855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1