CS-0130712
tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 144163-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0130712-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-0130712-25g | In Stock | ₹ 8,641.56 |
| 100g | CS-0130712-100g | In Stock | ₹ 33,881.76 |
CS-0130712 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD09833420
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₂N₂O₃
Molecular Weight
384.51
Synonyms
tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa
84.58
Logp
3.4434
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate | 144163-85-9 | | 1g | eMolecules | ₹ 2,591.61 | |
 | Carbamic acid, N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 10,010.52 | |
 | 144163-85-9 | [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 427.80 - ₹ 24,812.40 |
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: MFCD09833420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₃
Molecular Weight: 384.51
Synonyms: tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa: 84.58
Logp: 3.4434
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09833420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₂N₂O₃
Molecular Weight:
384.51
Synonyms:
tert-butyl [(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N)CC2=CC=CC=C2
Tpsa:
84.58
Logp:
3.4434
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD09750995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₆N₂O
Molecular Weight: 464.64
Synonyms: 5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES: N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa: 49.49
Logp: 5.6211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD09750995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₆N₂O
Molecular Weight:
464.64
Synonyms:
5-amino-1,6-diphenyl-2-[(phenylmethyl)amino]-3-hexanol
SMILES:
N[C@@H](CC1=CC=CC=C1)C[C@H](O)[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4
Tpsa:
49.49
Logp:
5.6211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00499458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄S
Molecular Weight: 307.36
Synonyms: None
SMILES: O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa: 70.78
Logp: 3.1912
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00499458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄S
Molecular Weight:
307.36
Synonyms:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC(OC)=C(OC)C=C2)OCC
Tpsa:
70.78
Logp:
3.1912
H Acceptors:
6
H Donors:
1
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: C₂₅H₂₄N₂O
Molecular Weight: 368.47
Synonyms: 4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile
SMILES: O=C(CC#N)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa: 44.1
Logp: 4.78288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O
Molecular Weight:
368.47
Synonyms:
4S-4-Dibenzylamino-3-oxo-5-phenyl-pentanonitrile
SMILES:
O=C(CC#N)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Tpsa:
44.1
Logp:
4.78288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9