CS-0343120
6-Bromo-3-hydroxypicolinaldehyde
Manufacturer: ChemScene
CAS Number: 1289087-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343120-1g | In Stock | ₹ 9,96,800.00 |
CS-0343120 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,800.00
GST (18%): ₹ 1,79,424.00
Total Price: ₹ 11,76,224.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrNO₂
Molecular Weight
202.01
Synonyms
6-Bromo-3-hydroxy-pyridine-2-carbaldehyde
SMILES
O=CC1=NC(Br)=CC=C1O
Tpsa
50.19
Logp
1.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-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: C₆H₄BrNO₂
Molecular Weight: 202.01
Synonyms: 6-Bromo-3-hydroxy-pyridine-2-carbaldehyde
SMILES: O=CC1=NC(Br)=CC=C1O
Tpsa: 50.19
Logp: 1.3622
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:
C₆H₄BrNO₂
Molecular Weight:
202.01
Synonyms:
6-Bromo-3-hydroxy-pyridine-2-carbaldehyde
SMILES:
O=CC1=NC(Br)=CC=C1O
Tpsa:
50.19
Logp:
1.3622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06011752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (R)-N-Isopropyl-1-phenylethylamineHCl
SMILES: CC(C)N[C@@H](C1=CC=CC=C1)C.Cl
Tpsa: 12.03
Logp: 3.1674
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06011752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(R)-N-Isopropyl-1-phenylethylamineHCl
SMILES:
CC(C)N[C@@H](C1=CC=CC=C1)C.Cl
Tpsa:
12.03
Logp:
3.1674
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClFN₂O₂
Molecular Weight: 190.56
Synonyms: None
SMILES: O=C(C1=C(N)C(F)=C(Cl)N=C1)O
Tpsa: 76.21
Logp: 1.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClFN₂O₂
Molecular Weight:
190.56
Synonyms:
None
SMILES:
O=C(C1=C(N)C(F)=C(Cl)N=C1)O
Tpsa:
76.21
Logp:
1.1545
H Acceptors:
3
H Donors:
2
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-Amino-1,3-benzothiazole-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(N)=CC=C2S1)O
Tpsa: 76.21
Logp: 1.5767
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-Amino-1,3-benzothiazole-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(N)=CC=C2S1)O
Tpsa:
76.21
Logp:
1.5767
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1