CS-W013937
(S)-tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 155836-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013937-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-W013937-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-W013937-1g | In Stock | ₹ 6,930.36 |
CS-W013937 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD01863566
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₅NO₃
Molecular Weight
327.42
Synonyms
N-Boc-beta-phenyl-L-phenylalaninol
SMILES
O=C(OC(C)(C)C)N[C@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
58.56
Logp
3.7041
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-tert-Butyl (3-hydroxy-11-diphenylpropan-2-yl)carbamate / 100mg / 694122996 / CS-W013937 / 0.000 / 155836-47-8 / MFCD01863566 / 327.424 / C20H25NO3 | eMolecules | ₹ 3,555.02 | |
 | 155836-47-8 | (S)-tert-Butyl (3-hydroxy-1,1-diphenylpropan-2-yl)carbamate | A2B Chem | ₹ 855.60 - ₹ 1,796.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01863566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: N-Boc-beta-phenyl-L-phenylalaninol
SMILES: O=C(OC(C)(C)C)N[C@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 58.56
Logp: 3.7041
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01863566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
N-Boc-beta-phenyl-L-phenylalaninol
SMILES:
O=C(OC(C)(C)C)N[C@H](CO)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
58.56
Logp:
3.7041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037812
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₃
Molecular Weight: 326.52
Synonyms: None
SMILES: CCCCCC[C@@H](O)C/C=C\CCCCCCCC(OCC)=O
Tpsa: 46.53
Logp: 5.5578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00037812
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₃
Molecular Weight:
326.52
Synonyms:
None
SMILES:
CCCCCC[C@@H](O)C/C=C\CCCCCCCC(OCC)=O
Tpsa:
46.53
Logp:
5.5578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00237019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: 3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CN)O
Tpsa: 101.65
Logp: 1.937
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00237019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
3-amino-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CN)O
Tpsa:
101.65
Logp:
1.937
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00024698
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈INO₂
Molecular Weight: 325.11
Synonyms: Iodonitrobiphenyl; 4-Iodo-4'-nitro-1,1'-biphenyl
SMILES: O=[N+](C1=CC=C(C2=CC=C(I)C=C2)C=C1)[O-]
Tpsa: 43.14
Logp: 3.8664
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00024698
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈INO₂
Molecular Weight:
325.11
Synonyms:
Iodonitrobiphenyl; 4-Iodo-4'-nitro-1,1'-biphenyl
SMILES:
O=[N+](C1=CC=C(C2=CC=C(I)C=C2)C=C1)[O-]
Tpsa:
43.14
Logp:
3.8664
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2