CS-0046936
tert-Butyl (4-methylpyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 180253-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046936-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0046936-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0046936-5g | In Stock | ₹ 55,442.88 |
CS-0046936 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Tert-butyl 4-methylpyridin-3-ylcarbamate
SMILES
O=C(NC1=C(C=CN=C1)C)OC(C)(C)C
Tpsa
51.22
Logp
2.73702
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 4-METHYLPYRIDIN-3-YLCARBAMATE / 0.25g / 261441289 / AB8788 / 95.000 / 180253-66-1 / MFCD07776941 / 208.261 / C11H16N2O2 | eMolecules | ₹ 10,327.09 | |
 | Carbamic acid, N-(4-methyl-3-pyridinyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 1,11,399.12 | |
 | 180253-66-1 | 3-(Boc-amine)-4-picoline | A2B Chem | ₹ 8,556.00 - ₹ 40,469.88 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Tert-butyl 4-methylpyridin-3-ylcarbamate
SMILES: O=C(NC1=C(C=CN=C1)C)OC(C)(C)C
Tpsa: 51.22
Logp: 2.73702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Tert-butyl 4-methylpyridin-3-ylcarbamate
SMILES:
O=C(NC1=C(C=CN=C1)C)OC(C)(C)C
Tpsa:
51.22
Logp:
2.73702
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₀O₄S
Molecular Weight: 284.37
Synonyms: 2H-Pyran-4-ethanol, tetrahydro-, 4-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCCC2CCOCC2)=O
Tpsa: 52.6
Logp: 2.51702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄S
Molecular Weight:
284.37
Synonyms:
2H-Pyran-4-ethanol, tetrahydro-, 4-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCC2CCOCC2)=O
Tpsa:
52.6
Logp:
2.51702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅ClN₂O₂S
Molecular Weight: 214.71
Synonyms: N-4-piperidinylmethanesulfonamide hydrochloride
SMILES: O=S(NC1CCNCC1)(C)=O.Cl
Tpsa: 58.2
Logp: -0.2906
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClN₂O₂S
Molecular Weight:
214.71
Synonyms:
N-4-piperidinylmethanesulfonamide hydrochloride
SMILES:
O=S(NC1CCNCC1)(C)=O.Cl
Tpsa:
58.2
Logp:
-0.2906
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₃NO₂
Molecular Weight: 297.39
Synonyms: ETHYL 3-(DIBENZYLAMINO)PROPIONATE
SMILES: O=C(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)OCC
Tpsa: 29.54
Logp: 3.642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₂
Molecular Weight:
297.39
Synonyms:
ETHYL 3-(DIBENZYLAMINO)PROPIONATE
SMILES:
O=C(CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)OCC
Tpsa:
29.54
Logp:
3.642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8