CS-W020653
(2-Bromopyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 131747-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020653-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W020653-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-W020653-10g | In Stock | ₹ 19,507.68 |
| 25g | CS-W020653-25g | In Stock | ₹ 33,539.52 |
| 100g | CS-W020653-100g | In Stock | ₹ 1,16,703.84 |
CS-W020653 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD08276300
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO
Molecular Weight
188.02
Synonyms
2-Bromonicotinyl Alcohol
SMILES
C1=CC(=C(Br)N=C1)CO
Tpsa
33.12
Logp
1.3364
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinemethanol, 2-bromo- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 29,347.08 | |
 | 131747-54-1 | (2-Bromopyridin-3-yl)methanol | A2B Chem | ₹ 1,368.96 - ₹ 23,529.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P271-P280-P302+P352-P304+P340-P340-P362-P403-P405-P501
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Purity: 98%
MDL No: MFCD08276300
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 2-Bromonicotinyl Alcohol
SMILES: C1=CC(=C(Br)N=C1)CO
Tpsa: 33.12
Logp: 1.3364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08276300
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
2-Bromonicotinyl Alcohol
SMILES:
C1=CC(=C(Br)N=C1)CO
Tpsa:
33.12
Logp:
1.3364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12545881
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄BF₂₀Na
Molecular Weight: 702.03
Synonyms: Sodiumtetrakis(pentafluorophenyl)borate
SMILES: FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa: 0
Logp: 2.85
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD12545881
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄BF₂₀Na
Molecular Weight:
702.03
Synonyms:
Sodiumtetrakis(pentafluorophenyl)borate
SMILES:
FC1=C([B-](C2=C(F)C(F)=C(F)C(F)=C2F)(C3=C(F)C(F)=C(F)C(F)=C3F)C4=C(F)C(F)=C(F)C(F)=C4F)C(F)=C(F)C(F)=C1F.[Na+]
Tpsa:
0
Logp:
2.85
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08234737
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl
SMILES: O=C(OC(C)(C)C)N1CC2(CNCC2)C1
Tpsa: 41.57
Logp: 1.2168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08234737
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,6-Diaza-spiro[3.4]octane-2-carboxylic acid tert-butyl
SMILES:
O=C(OC(C)(C)C)N1CC2(CNCC2)C1
Tpsa:
41.57
Logp:
1.2168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-(3-nitrophenyl)ethanamine
SMILES: NC(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 69.16
Logp: 1.6145
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04974122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-(3-nitrophenyl)ethanamine
SMILES:
NC(C)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
69.16
Logp:
1.6145
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2