CS-0001506
4-hydroxy-4-(3-hydroxypropyl)-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 374794-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0001506-250mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0001506-1g | In Stock | ₹ 34,480.68 |
CS-0001506 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
MFCD13184729
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1(CCCO)O
Tpsa
70
Logp
1.5209
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 4-HYDROXY-4-(3-HYDROXYPROPYL)PIPERIDINE-1-CARBOXYLATE | 374794-88-4 | MFCD13184729 | 1g | eMolecules | ₹ 74,331.11 | |
 | 374794-88-4 | tert-Butyl 4-hydroxy-4-(3-hydroxypropyl)piperidine-1-carboxylate | A2B Chem | ₹ 19,251.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13184729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(CCCO)O
Tpsa: 70
Logp: 1.5209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13184729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(CCCO)O
Tpsa:
70
Logp:
1.5209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09265071
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate
SMILES: O=C(N1CCC(C(OCC)=O)(CC=C)CC1)OC(C)(C)C
Tpsa: 77.84
Logp: 1.4073
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09265071
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Ethyl 1-Boc-4-allyl-4-piperidinecarboxylate
SMILES:
O=C(N1CCC(C(OCC)=O)(CC=C)CC1)OC(C)(C)C
Tpsa:
77.84
Logp:
1.4073
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 4-(2-Hydroxy-ethyl)-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(CCO)CO
Tpsa: 70
Logp: 1.3784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13184731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
4-(2-Hydroxy-ethyl)-4-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(CCO)CO
Tpsa:
70
Logp:
1.3784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13184732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O
Tpsa: 55.84
Logp: 1.9506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13184732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC21C(OCC2)=O
Tpsa:
55.84
Logp:
1.9506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0