CS-0522229
Tert-butyl 3,6-dichloropicolinate
Manufacturer: ChemScene
CAS Number: 211122-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522229-5g | In Stock | ₹ 1,60,378.00 |
CS-0522229 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,378.00
GST (18%): ₹ 28,868.04
Total Price: ₹ 1,89,246.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂NO₂
Molecular Weight
248.11
Synonyms
tert-Butyl 3,6-dichloropyridine-2-carboxylate
SMILES
O=C(C1=NC(Cl)=CC=C1Cl)OC(C)(C)C
Tpsa
39.19
Logp
3.3437
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211122-64-4 | tert-Butyl 3,6-dichloropyridine-2-carboxylate | A2B Chem | ₹ 77,697.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: tert-Butyl 3,6-dichloropyridine-2-carboxylate
SMILES: O=C(C1=NC(Cl)=CC=C1Cl)OC(C)(C)C
Tpsa: 39.19
Logp: 3.3437
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
tert-Butyl 3,6-dichloropyridine-2-carboxylate
SMILES:
O=C(C1=NC(Cl)=CC=C1Cl)OC(C)(C)C
Tpsa:
39.19
Logp:
3.3437
H Acceptors:
3
H Donors:
0
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: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=CS1)OC
Tpsa: 26.3
Logp: 2.4121
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=CS1)OC
Tpsa:
26.3
Logp:
2.4121
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-(4-AMinophenyl)-4-piperidineethanol
SMILES: NC1=CC=C(N2CCC(CCO)CC2)C=C1
Tpsa: 49.49
Logp: 1.8676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-(4-AMinophenyl)-4-piperidineethanol
SMILES:
NC1=CC=C(N2CCC(CCO)CC2)C=C1
Tpsa:
49.49
Logp:
1.8676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: 1-(4-Nitrophenyl)-4-(piperidin-1-yl)piperidine
SMILES: O=[N+](C1=CC=C(N2CCC(N3CCCCC3)CC2)C=C1)[O-]
Tpsa: 49.62
Logp: 3.0495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
1-(4-Nitrophenyl)-4-(piperidin-1-yl)piperidine
SMILES:
O=[N+](C1=CC=C(N2CCC(N3CCCCC3)CC2)C=C1)[O-]
Tpsa:
49.62
Logp:
3.0495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3