CS-0464787
Tert-butyl (2-hydroxy-2-(pyridin-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 213990-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0464787-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0464787-250mg | In Stock | ₹ 23,101.20 |
| 1g | CS-0464787-1g | In Stock | ₹ 45,517.92 |
CS-0464787 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES
CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa
71.45
Logp
1.6397
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213990-62-6 | tert-Butyl (2-hydroxy-2-(pyridin-2-yl)ethyl)carbamate | A2B Chem | ₹ 52,619.40 - ₹ 71,699.28 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03427065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO
Molecular Weight: 357.49
Synonyms: (R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES: C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa: 23.47
Logp: 5.1497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO
Molecular Weight:
357.49
Synonyms:
(R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa:
23.47
Logp:
5.1497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD05201608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES: CC(C)(CN)N1CCN(C)CC1
Tpsa: 32.5
Logp: -0.0289
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05201608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
Piperazine, 1-(2-amino-1,1-dimethylethyl)-4-methyl- (8CI)
SMILES:
CC(C)(CN)N1CCN(C)CC1
Tpsa:
32.5
Logp:
-0.0289
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01318721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₉ClN₂O₄
Molecular Weight: 324.84
Synonyms: L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa: 90.65
Logp: 2.3821
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01318721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O₄
Molecular Weight:
324.84
Synonyms:
L-Ornithine,N2-[(1,1-dimethylethoxy)carbonyl]-, 1,1-dimethylethyl ester, monohydrochloride(9CI)
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCCN)=O)C.Cl
Tpsa:
90.65
Logp:
2.3821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5