CS-0021571
tert-Butyl 3-bromo-6-chloropicolinate
Manufacturer: ChemScene
CAS Number: 1235036-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021571-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0021571-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-0021571-10g | In Stock | ₹ 15,130.00 |
| 25g | CS-0021571-25g | In Stock | ₹ 37,825.00 |
| 100g | CS-0021571-100g | In Stock | ₹ 1,51,300.00 |
CS-0021571 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
97%
MDL No
MFCD19443279
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
tert-butyl 3-bromo-6-chloropyridine-2-carboxylate
SMILES
BrC1=C(C(OC(C)(C)C)=O)N=C(Cl)C=C1
Tpsa
39.19
Logp
3.4528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | tert-Butyl 3-bromo-6-chloropicolinate | 25g | 703144852 | QD-8992 | 98.000 | 1235036-15-3 | MFCD19443279 | 292.560 | C10H11BrClNO2 | eMolecules | ₹ 57,928.32 | |
 | 2-Pyridinecarboxylic acid, 3-bromo-6-chloro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 46,903.00 | |
 | 1235036-15-3 | tert-Butyl 3-bromo-6-chloropicolinate | A2B Chem | ₹ 1,691.00 - ₹ 1,60,645.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD19443279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: tert-butyl 3-bromo-6-chloropyridine-2-carboxylate
SMILES: BrC1=C(C(OC(C)(C)C)=O)N=C(Cl)C=C1
Tpsa: 39.19
Logp: 3.4528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19443279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
tert-butyl 3-bromo-6-chloropyridine-2-carboxylate
SMILES:
BrC1=C(C(OC(C)(C)C)=O)N=C(Cl)C=C1
Tpsa:
39.19
Logp:
3.4528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00070570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆NNaO₄
Molecular Weight: 191.12
Synonyms: Sodium 5-nitroguaiacolate
SMILES: [O-]C1=CC([N+]([O-])=O)=CC=C1OC.[Na+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00070570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆NNaO₄
Molecular Weight:
191.12
Synonyms:
Sodium 5-nitroguaiacolate
SMILES:
[O-]C1=CC([N+]([O-])=O)=CC=C1OC.[Na+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD00149216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Ca₀.₅O₈
Molecular Weight: 232.19
Synonyms: L-Ascorbate (calcium dihydrate); Vitamin C (calcium dihydrate)
SMILES: OC([C@@]1([H])[C@H](CO)O)=C(O)C(O1)=O.O.[0.5 Ca].O
Tpsa: 138.72
Logp: -1.596
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00149216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Ca₀.₅O₈
Molecular Weight:
232.19
Synonyms:
L-Ascorbate (calcium dihydrate); Vitamin C (calcium dihydrate)
SMILES:
OC([C@@]1([H])[C@H](CO)O)=C(O)C(O1)=O.O.[0.5 Ca].O
Tpsa:
138.72
Logp:
-1.596
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00021083
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆KNO₄
Molecular Weight: 171.19
Synonyms: None
SMILES: N[C@@H](CC(O)=O)C(O[K])=O
Tpsa: 89.62
Logp: -1.5849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00021083
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆KNO₄
Molecular Weight:
171.19
Synonyms:
None
SMILES:
N[C@@H](CC(O)=O)C(O[K])=O
Tpsa:
89.62
Logp:
-1.5849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3