CS-M0713
tert-Butyl 3-(2-hydroxyethyl)-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 374795-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0713-1g | In Stock | ₹ 1,64,531.88 |
CS-M0713 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,531.88
GST (18%): ₹ 29,615.738
Total Price: ₹ 1,94,147.618
Purity
98%
MDL No
MFCD18642786
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅NO₄
Molecular Weight
259.34
Synonyms
1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO
Tpsa
70
Logp
1.3784
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374795-35-4 | tert-Butyl 3-(2-hydroxyethyl)-3-(hydroxymethyl)piperidine-1-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18642786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO
Tpsa: 70
Logp: 1.3784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO
Tpsa:
70
Logp:
1.3784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12031314
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Methyl (R)-4-Benzyl-5-oxo-3-morpholinecarboxylate
SMILES: O=C1N(CC2=CC=CC=C2)[C@H](COC1)C(OC)=O
Tpsa: 55.84
Logp: 0.587
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12031314
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Methyl (R)-4-Benzyl-5-oxo-3-morpholinecarboxylate
SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](COC1)C(OC)=O
Tpsa:
55.84
Logp:
0.587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00040927
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 4-Aminothiobenzamide
SMILES: S=C(N)C1=CC=C(N)C=C1
Tpsa: 52.04
Logp: 0.903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00040927
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
4-Aminothiobenzamide
SMILES:
S=C(N)C1=CC=C(N)C=C1
Tpsa:
52.04
Logp:
0.903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18642787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂S
Molecular Weight: 312.47
Synonyms: None
SMILES: S=C(NCCCCCC)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 24.06
Logp: 5.2203
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD18642787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂S
Molecular Weight:
312.47
Synonyms:
None
SMILES:
S=C(NCCCCCC)NC1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
24.06
Logp:
5.2203
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7