CS-0510425
Methyl (2R,4R)-4-hydroxy-1-((R)-1-phenylethyl)piperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1103929-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510425-1g | In Stock | ₹ 95,484.96 |
CS-0510425 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,484.96
GST (18%): ₹ 17,187.293
Total Price: ₹ 1,12,672.253
Purity
98%
MDL No
MFCD31536683
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa
49.77
Logp
1.7459
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1103929-42-5 | Methyl(2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31536683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES: O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa: 49.77
Logp: 1.7459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31536683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Methyl (2R,4R)-4-Hydroxy-1-[(R)-1-phenylethyl]piperidine-2-carboxylate
SMILES:
O=C([C@@H]1N([C@@H](C2=CC=CC=C2)C)CC[C@@H](O)C1)OC
Tpsa:
49.77
Logp:
1.7459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₅S
Molecular Weight: 319.76
Synonyms: 2-[(4-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES: O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCS(=O)(C)=O
Tpsa: 100.54
Logp: 0.9577
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₅S
Molecular Weight:
319.76
Synonyms:
2-[(4-CHLOROBENZOYL)AMINO]-4-(METHYLSULFONYL)BUTANOIC ACID
SMILES:
O=C(O)C(NC(C1=CC=C(Cl)C=C1)=O)CCS(=O)(C)=O
Tpsa:
100.54
Logp:
0.9577
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-Amino-6-(4-isopropylphenoxy)pyridine
SMILES: CC(C1=CC=C(OC2=CC=C(N)C=N2)C=C1)C
Tpsa: 48.14
Logp: 3.5795
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-Amino-6-(4-isopropylphenoxy)pyridine
SMILES:
CC(C1=CC=C(OC2=CC=C(N)C=N2)C=C1)C
Tpsa:
48.14
Logp:
3.5795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₅S
Molecular Weight: 347.81
Synonyms: (S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Cl)C=C2)COS1(=O)=O
Tpsa: 72.91
Logp: 2.7632
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₅S
Molecular Weight:
347.81
Synonyms:
(S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1[C@@H](CC2=CC=C(Cl)C=C2)COS1(=O)=O
Tpsa:
72.91
Logp:
2.7632
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2