CS-0342556
(3R,4S)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1932455-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342556-1g | In Stock | ₹ 3,15,288.60 |
CS-0342556 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,15,288.60
GST (18%): ₹ 56,751.948
Total Price: ₹ 3,72,040.548
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₃
Molecular Weight
306.40
Synonyms
Carbamic acid, N-[(3R,4S)-3-hydroxy-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa
61.8
Logp
2.1465
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3R,4S)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamic acid tert-butyl ester | 1932455-20-3 | MFCD18914360 | 1g | eMolecules | ₹ 2,22,362.74 | |
 | 1932455-20-3 | (3R,4S)-(1-Benzyl-3-hydroxy-piperidin-4-yl)-carbamicacidtert-butylester | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: Carbamic acid, N-[(3R,4S)-3-hydroxy-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa: 61.8
Logp: 2.1465
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
Carbamic acid, N-[(3R,4S)-3-hydroxy-1-(phenylmethyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](O)CN(CC2=CC=CC=C2)CC1
Tpsa:
61.8
Logp:
2.1465
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₂
Molecular Weight: 270.13
Synonyms: 4-pyrazolyl-benzene boronic ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CC=N3)O1
Tpsa: 36.28
Logp: 2.1715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₂
Molecular Weight:
270.13
Synonyms:
4-pyrazolyl-benzene boronic ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CC=N3)O1
Tpsa:
36.28
Logp:
2.1715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: (S)-1-CYCLOHEXYL-2-METHYLPIPERAZINE DIHYDROCHLORIDE
SMILES: C[C@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.4564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
(S)-1-CYCLOHEXYL-2-METHYLPIPERAZINE DIHYDROCHLORIDE
SMILES:
C[C@H]1CNCCN1C2CCCCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.4564
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: S-1-N-CBZ-butane-1,3-diamine
SMILES: C[C@@H](CCNC(=O)OCC1=CC=CC=C1)N
Tpsa: 64.35
Logp: 1.6501
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
S-1-N-CBZ-butane-1,3-diamine
SMILES:
C[C@@H](CCNC(=O)OCC1=CC=CC=C1)N
Tpsa:
64.35
Logp:
1.6501
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5