CS-0079237
tert-Butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 374794-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079237-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0079237-250mg | In Stock | ₹ 11,978.40 |
| 500mg | CS-0079237-500mg | In Stock | ₹ 17,967.60 |
| 1g | CS-0079237-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0079237-5g | In Stock | ₹ 1,21,837.44 |
| 10g | CS-0079237-10g | In Stock | ₹ 1,78,991.52 |
CS-0079237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
MFCD12407070
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₄
Molecular Weight
245.32
Synonyms
4,4-Bis(hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)N1CCC(CO)(CO)CC1
Tpsa
70
Logp
0.9883
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374794-84-0 | tert-Butyl 4,4-bis(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | ₹ 19,935.48 - ₹ 23,700.12 |
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
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Purity: 97%
MDL No: MFCD12407070
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: 4,4-Bis(hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(CO)(CO)CC1
Tpsa: 70
Logp: 0.9883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12407070
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
4,4-Bis(hydroxymethyl)piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(CO)(CO)CC1
Tpsa:
70
Logp:
0.9883
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18633591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: tert-Butyl (3R)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCN[C@H](CCO)C1
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18633591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
tert-Butyl (3R)-3-(2-hydroxyethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCN[C@H](CCO)C1
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD13194712
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (S)-N-Boc-2-(2-hydroxyethyl)morpholine
SMILES: O=C(OC(C)(C)C)N1CCO[C@@H](CCO)C1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13194712
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(S)-N-Boc-2-(2-hydroxyethyl)morpholine
SMILES:
O=C(OC(C)(C)C)N1CCO[C@@H](CCO)C1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
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: C₉H₁₈BNO₄
Molecular Weight: 215.05
Synonyms: N-Boc-Pyrrolidin-2-(S)-ylboronic acid
SMILES: O=C(N1[C@@H](B(O)O)CCC1)OC(C)(C)C
Tpsa: 70
Logp: 0.3979
H Acceptors: 4
H Donors: 2
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:
C₉H₁₈BNO₄
Molecular Weight:
215.05
Synonyms:
N-Boc-Pyrrolidin-2-(S)-ylboronic acid
SMILES:
O=C(N1[C@@H](B(O)O)CCC1)OC(C)(C)C
Tpsa:
70
Logp:
0.3979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1