CS-0473259
Tert-butyl 3,4-dihydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 475062-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473259-1g | In Stock | ₹ 43,036.68 |
CS-0473259 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,036.68
GST (18%): ₹ 7,746.602
Total Price: ₹ 50,783.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₄
Molecular Weight
217.26
Synonyms
1,1-dimethylethyl 3,4-dihydroxy-1-piperidinecarboxylate
SMILES
OC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa
70
Logp
0.349
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 475062-48-7 | 1-Piperidinecarboxylic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester (9CI) | 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-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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: 1,1-dimethylethyl 3,4-dihydroxy-1-piperidinecarboxylate
SMILES: OC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 70
Logp: 0.349
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
1,1-dimethylethyl 3,4-dihydroxy-1-piperidinecarboxylate
SMILES:
OC1C(O)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
70
Logp:
0.349
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29991912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: OCC1(C(C)N)CC1
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29991912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
OCC1(C(C)N)CC1
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24497034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: CC(N)C1(O)CC1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24497034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
CC(N)C1(O)CC1
Tpsa:
46.25
Logp:
-0.1415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11858344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: (+-)-(3ar,6ac)-octahydro-pentalen-1c-ylamine
SMILES: NC1C2C(CCC2)CC1
Tpsa: 26.02
Logp: 1.5238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
(+-)-(3ar,6ac)-octahydro-pentalen-1c-ylamine
SMILES:
NC1C2C(CCC2)CC1
Tpsa:
26.02
Logp:
1.5238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0