CS-0534092
3-Bromo-5-nitropicolinic acid
Manufacturer: ChemScene
CAS Number: 1211583-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534092-1g | In Stock | ₹ 1,64,531.88 |
| 5g | CS-0534092-5g | In Stock | ₹ 4,08,891.24 |
| 10g | CS-0534092-10g | In Stock | ₹ 5,13,360.00 |
CS-0534092 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,531.88
GST (18%): ₹ 29,615.738
Total Price: ₹ 1,94,147.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrN₂O₄
Molecular Weight
247.00
Synonyms
3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa
93.33
Logp
1.4505
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211583-91-3 | 3-Bromo-5-nitropicolinic acid | A2B Chem | ₹ 28,320.36 - ₹ 1,05,581.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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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: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa:
93.33
Logp:
1.4505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: (R)-4-Chlorobenzhydrol
SMILES: O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa: 20.23
Logp: 3.4217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
(R)-4-Chlorobenzhydrol
SMILES:
O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa:
20.23
Logp:
3.4217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa: 27.69
Logp: 2.4222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa:
27.69
Logp:
2.4222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07374834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: 4-((R)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES: FC(F)(F)[C@@H](C1=CC=C(C=C1)N)N
Tpsa: 52.04
Logp: 1.8309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
4-((R)-1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENYLAMINE
SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)N)N
Tpsa:
52.04
Logp:
1.8309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1