CS-0160302
tert-Butyl methyl(6-methylpyridin-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 205676-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160302-5g | In Stock | ₹ 14,288.52 |
CS-0160302 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
95%
MDL No
MFCD08275048
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa
42.43
Logp
2.76132
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl methyl(6-methylpyridin-2-yl)carbamate / 250mg / 600845733 / A689226 / / 205676-84-2 / MFCD08275048 / 222.288 / C12H18N2O2 | eMolecules | ₹ 3,905.81 | |
 | Carbamic acid, N-methyl-N-(6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 85,560.00 | |
 | 205676-84-2 | Carbamic acid, N-methyl-N-(6-methyl-2-pyridinyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 1,112.28 - ₹ 11,721.72 |
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: MFCD08275048
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa: 42.43
Logp: 2.76132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08275048
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
N-(6-methyl-2-pyridinyl)carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)C1=NC(C)=CC=C1
Tpsa:
42.43
Logp:
2.76132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22494522
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 48
Logp: 3.3952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD22494522
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
Carbamic acid, N-methyl-N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
48
Logp:
3.3952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00134695
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₆₂O₆
Molecular Weight: 638.93
Synonyms: Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES: O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 93.06
Logp: 9.5
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 13
Purity:
97%
MDL No:
MFCD00134695
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₆₂O₆
Molecular Weight:
638.93
Synonyms:
Hexamethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
SMILES:
O=C(OCCCCCCOC(CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)=O)CCC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
93.06
Logp:
9.5
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00048909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆O₂
Molecular Weight: 214.34
Synonyms: N-HEPTYL CAPROATE
SMILES: CCCCCC(OCCCCCCC)=O
Tpsa: 26.3
Logp: 4.0803
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD00048909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₂
Molecular Weight:
214.34
Synonyms:
N-HEPTYL CAPROATE
SMILES:
CCCCCC(OCCCCCCC)=O
Tpsa:
26.3
Logp:
4.0803
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10