CS-0094699
2-Bromo-6-iodopyridin-3-ol
Manufacturer: ChemScene
CAS Number: 129611-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094699-1g | In Stock | ₹ 684.48 |
| 5g | CS-0094699-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-0094699-10g | In Stock | ₹ 5,133.60 |
| 25g | CS-0094699-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0094699-100g | In Stock | ₹ 38,844.24 |
CS-0094699 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD09909342
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrINO
Molecular Weight
299.89
Synonyms
3-Pyridinol, 2-bromo-6-iodo-
SMILES
OC1=CC=C(I)N=C1Br
Tpsa
33.12
Logp
2.1543
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-6-iodo-3-pyridinol | 129611-32-1 | 1G | Purity: 96% | eMolecules | ₹ 2,416.21 | |
 | eMolecules ChemScene / 2-Bromo-6-iodopyridin-3-ol / 1g / 536802231 / CS-0094699 / 0.000 / 129611-32-1 / MFCD09909342 / 299.893 / C5H3BrINO | eMolecules | ₹ 2,240.82 |
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
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Purity: 98%
MDL No: MFCD09909342
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrINO
Molecular Weight: 299.89
Synonyms: 3-Pyridinol, 2-bromo-6-iodo-
SMILES: OC1=CC=C(I)N=C1Br
Tpsa: 33.12
Logp: 2.1543
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909342
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrINO
Molecular Weight:
299.89
Synonyms:
3-Pyridinol, 2-bromo-6-iodo-
SMILES:
OC1=CC=C(I)N=C1Br
Tpsa:
33.12
Logp:
2.1543
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05663890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BO₄
Molecular Weight: 262.11
Synonyms: 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROBENZO-1,4-DIOXOLINE
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2)O1
Tpsa: 36.92
Logp: 1.757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05663890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BO₄
Molecular Weight:
262.11
Synonyms:
6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDROBENZO-1,4-DIOXOLINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2)O1
Tpsa:
36.92
Logp:
1.757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00080901
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₃
Molecular Weight: 211.69
Synonyms: O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride
SMILES: CC(C)(C)OC[C@@H](N)C(OC)=O.Cl
Tpsa: 61.55
Logp: 0.7236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00080901
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₃
Molecular Weight:
211.69
Synonyms:
O-Tert-Butyl-D-Serine Methyl Ester Hydrochloride
SMILES:
CC(C)(C)OC[C@@H](N)C(OC)=O.Cl
Tpsa:
61.55
Logp:
0.7236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00134577
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 8-(trifluoromethyl)quinolin-4(1H)-one
SMILES: OC1=CC=NC2=C(C(F)(F)F)C=CC=C12
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00134577
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
8-(trifluoromethyl)quinolin-4(1H)-one
SMILES:
OC1=CC=NC2=C(C(F)(F)F)C=CC=C12
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0