CS-W006450
tert-Butyl ((2S,3R)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 160232-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W006450-5g | In Stock | ₹ 9,069.36 |
CS-W006450 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
MFCD15144668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₂N₂O₃
Molecular Weight
336.47
Synonyms
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa
70.59
Logp
2.7289
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1S,2R)-2-hydroxy-3-[(2-methylpropyl)amino]-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 22,245.60 | |
 | 160232-08-6 | tert-Butyl ((2s,3r)-3-hydroxy-4-(isobutylamino)-1-phenylbutan-2-yl)carbamate | A2B Chem | ₹ 4,363.56 - ₹ 7,272.60 |
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
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Purity: 98%
MDL No: MFCD15144668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₃
Molecular Weight: 336.47
Synonyms: tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES: CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa: 70.59
Logp: 2.7289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD15144668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₃
Molecular Weight:
336.47
Synonyms:
tert-Butyl[(1S,2R)-1-Benzyl-2-hydroxy-3-(isobutylamino)propyl]carbamate
SMILES:
CC(CNC[C@H]([C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC=C1)O)C
Tpsa:
70.59
Logp:
2.7289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11042453
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: METHYL-2METHYL-6-NITRO-BENZOATE
SMILES: COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042453
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
METHYL-2METHYL-6-NITRO-BENZOATE
SMILES:
COC(C1=C(C=CC=C1[N+]([O-])=O)C)=O
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00671477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNaO₄S
Molecular Weight: 210.61
Synonyms: Sodium 4-chloro-1-hydroxybutanesulfonate; Sodium 4-chloro-1-hydroxybutane-1-sulfonate
SMILES: [Na].O=S(=O)(O)C(O)CCCCl
Tpsa: 74.6
Logp: -0.4369
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00671477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNaO₄S
Molecular Weight:
210.61
Synonyms:
Sodium 4-chloro-1-hydroxybutanesulfonate; Sodium 4-chloro-1-hydroxybutane-1-sulfonate
SMILES:
[Na].O=S(=O)(O)C(O)CCCCl
Tpsa:
74.6
Logp:
-0.4369
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237017
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₄
Molecular Weight: 340.37
Synonyms: (S)-2-(Fmoc-amino)-4-aminobutanoic Acid
SMILES: O=C([C@H](CCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 101.65
Logp: 2.3271
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00237017
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₄
Molecular Weight:
340.37
Synonyms:
(S)-2-(Fmoc-amino)-4-aminobutanoic Acid
SMILES:
O=C([C@H](CCN)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
101.65
Logp:
2.3271
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6