CS-0272775
6-((Tert-butoxycarbonyl)(methyl)amino)nicotinic acid
Manufacturer: ChemScene
CAS Number: 365413-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272775-2.5g | In Stock | ₹ 1,00,704.12 |
| 5g | CS-0272775-5g | In Stock | ₹ 1,48,874.40 |
| 10g | CS-0272775-10g | In Stock | ₹ 2,20,744.80 |
CS-0272775 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,00,704.12
GST (18%): ₹ 18,126.742
Total Price: ₹ 1,18,830.862
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
6-[(tert-butoxycarbonyl)(methyl)amino]nicotinic acid
SMILES
CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C(=O)O
Tpsa
79.73
Logp
2.1511
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365413-11-2 | 6-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pyridine-3-carboxylic acid | A2B Chem | -- |
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-P330-P362+P364-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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 6-[(tert-butoxycarbonyl)(methyl)amino]nicotinic acid
SMILES: CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C(=O)O
Tpsa: 79.73
Logp: 2.1511
H Acceptors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
6-[(tert-butoxycarbonyl)(methyl)amino]nicotinic acid
SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(C=C1)C(=O)O
Tpsa:
79.73
Logp:
2.1511
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: C₁₇H₂₆ClN₃O₂
Molecular Weight: 339.86
Synonyms: Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa: 45.67
Logp: 3.5663
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:
C₁₇H₂₆ClN₃O₂
Molecular Weight:
339.86
Synonyms:
Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl
Tpsa:
45.67
Logp:
3.5663
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: C₁₃H₂₆N₂O₃
Molecular Weight: 258.36
Synonyms: Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)CCO
Tpsa: 53.01
Logp: 1.31
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₆N₂O₃
Molecular Weight:
258.36
Synonyms:
Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CCO
Tpsa:
53.01
Logp:
1.31
H Acceptors:
4
H Donors:
1
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa: 49.77
Logp: 2.5869
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2-HYDROXY-2-PHENYL-ETHYL)-METHYL-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N(C)CC(C1=CC=CC=C1)O
Tpsa:
49.77
Logp:
2.5869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3