CS-1044031
Tert-butyl 4-(dimethylamino)picolinate
Manufacturer: ChemScene
CAS Number: 1955498-61-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=NC=CC(=C1)N(C)C
Tpsa
42.43
Logp
2.1029
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955498-61-9 | tert-butyl 4-(dimethylamino)pyridine-2-carboxylate | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=NC=CC(=C1)N(C)C
Tpsa: 42.43
Logp: 2.1029
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=NC=CC(=C1)N(C)C
Tpsa:
42.43
Logp:
2.1029
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: None
SMILES: O=C(OC)C1OCCC1COC
Tpsa: 44.76
Logp: 0.2109
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
None
SMILES:
O=C(OC)C1OCCC1COC
Tpsa:
44.76
Logp:
0.2109
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃NO₄S
Molecular Weight: 307.25
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CCS(=O)(=O)C(F)(F)F
Tpsa: 71.52
Logp: 1.2172
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₄S
Molecular Weight:
307.25
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CCS(=O)(=O)C(F)(F)F
Tpsa:
71.52
Logp:
1.2172
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: None
SMILES: O=CC1=NC2=C(S1)CC(NC(=O)OC(C)(C)C)CC2
Tpsa: 68.29
Logp: 2.3376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
None
SMILES:
O=CC1=NC2=C(S1)CC(NC(=O)OC(C)(C)C)CC2
Tpsa:
68.29
Logp:
2.3376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2