CS-0445247
Tert-butyl (S)-(1-(2-hydroxyethyl)piperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1354002-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0445247-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0445247-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0445247-10g | In Stock | ₹ 2,31,525.36 |
CS-0445247 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N[C@H]1CCCN(C1)CCO)=O)C
Tpsa
61.8
Logp
0.9678
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354002-98-4 | (S)-tert-Butyl (1-(2-hydroxyethyl)piperidin-3-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
Carbamic acid, N-[(3S)-1-(2-hydroxyethyl)-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: ((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES: CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa: 78.87
Logp: 1.0601
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
((R)-3-tert-ButoxycarbonylaMino-piperidin-1-yl)-acetic acid
SMILES:
CC(C)(OC(N[C@@H]1CCCN(CC(O)=O)C1)=O)C
Tpsa:
78.87
Logp:
1.0601
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES: C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 61.09
Logp: 2.45468
H Acceptors: 2
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(4-Cyanophenyl)cyclopentanecarboxylic acid
SMILES:
C1CCC(C1)(C2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
61.09
Logp:
2.45468
H Acceptors:
2
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: C₂₉H₃₃NO₄S
Molecular Weight: 491.64
Synonyms: Boc-S-trityl-D-penicillamine
SMILES: CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa: 75.63
Logp: 6.4682
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₄S
Molecular Weight:
491.64
Synonyms:
Boc-S-trityl-D-penicillamine
SMILES:
CC(C)(OC(N[C@H](C(C)(SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)C(O)=O)=O)C
Tpsa:
75.63
Logp:
6.4682
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8