CS-0523369
Tert-butyl picolinate
Manufacturer: ChemScene
CAS Number: 79233-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523369-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0523369-5g | In Stock | ₹ 15,743.04 |
| 10g | CS-0523369-10g | In Stock | ₹ 27,550.32 |
| 25g | CS-0523369-25g | In Stock | ₹ 54,843.96 |
CS-0523369 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD19600064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
tert-butyl pyridine-2-carboxylate
SMILES
O=C(C1=NC=CC=C1)OC(C)(C)C
Tpsa
39.19
Logp
2.0369
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79233-72-0 | tert-Butyl pyridine-2-carboxylate | A2B Chem | ₹ 12,149.52 - ₹ 41,838.84 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD19600064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: tert-butyl pyridine-2-carboxylate
SMILES: O=C(C1=NC=CC=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.0369
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19600064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
tert-butyl pyridine-2-carboxylate
SMILES:
O=C(C1=NC=CC=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.0369
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: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: None
SMILES: O=[N+](CCC1=CC=CC=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.1592
H Acceptors: 2
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:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
None
SMILES:
O=[N+](CCC1=CC=CC=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.1592
H Acceptors:
2
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: 4-Chloro-3-(trifluoromethyl)-D-phenylalanine
SMILES: N[C@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.3132
H Acceptors: 2
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
4-Chloro-3-(trifluoromethyl)-D-phenylalanine
SMILES:
N[C@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.3132
H Acceptors:
2
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES: NOCC1=CC(C)=CC(C)=C1
Tpsa: 35.25
Logp: 1.69374
H Acceptors: 2
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
O-[(3,5-dimethylphenyl)methyl]hydroxylamine
SMILES:
NOCC1=CC(C)=CC(C)=C1
Tpsa:
35.25
Logp:
1.69374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2