CS-0154142
(S)-2-Amino-N-((R)-3-methyl-1-((3aS,4S,6S,7aR)-3a,5,5-trimethylhexahydro-4,6-methanobenzo[d][1,3,2]dioxaborol-2-yl)butyl)-3-phenylpropanamide hydrochloride
Manufacturer: ChemScene
CAS Number: 205393-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154142-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0154142-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0154142-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0154142-5g | In Stock | ₹ 73,068.24 |
CS-0154142 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
MFCD18252917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈BClN₂O₃
Molecular Weight
448.83
Synonyms
None
SMILES
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@H](CC(C)C)NC([C@@H](N)CC4=CC=CC=C4)=O)([H])C3)C.Cl
Tpsa
73.58
Logp
3.3865
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanamide, α-amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 71,784.84 | |
 | 205393-21-1 | (Alphas)-alpha-amino-n-[(1r)-1-[(3as,4s,6s,7ar)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride | A2B Chem | ₹ 8,641.56 - ₹ 80,255.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
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Purity: 97%
MDL No: MFCD18252917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈BClN₂O₃
Molecular Weight: 448.83
Synonyms: None
SMILES: C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@H](CC(C)C)NC([C@@H](N)CC4=CC=CC=C4)=O)([H])C3)C.Cl
Tpsa: 73.58
Logp: 3.3865
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD18252917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈BClN₂O₃
Molecular Weight:
448.83
Synonyms:
None
SMILES:
C[C@]12[C@]3([H])C(C)([C@@](C[C@@]1([H])OB(O2)[C@H](CC(C)C)NC([C@@H](N)CC4=CC=CC=C4)=O)([H])C3)C.Cl
Tpsa:
73.58
Logp:
3.3865
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00270276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: N-FMOC-D-LEUCINOL
SMILES: CC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa: 58.56
Logp: 3.9321
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00270276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
N-FMOC-D-LEUCINOL
SMILES:
CC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CO)C
Tpsa:
58.56
Logp:
3.9321
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00153337
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₆
Molecular Weight: 362.38
Synonyms: Z-D-LEU-OSU
SMILES: CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)C
Tpsa: 102.01
Logp: 1.9347
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00153337
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₆
Molecular Weight:
362.38
Synonyms:
Z-D-LEU-OSU
SMILES:
CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(ON2C(CCC2=O)=O)=O)C
Tpsa:
102.01
Logp:
1.9347
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD10566885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₂O₄
Molecular Weight: 446.62
Synonyms: Z-D-Leu-OH·DCHA
SMILES: CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.6535
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD10566885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₄
Molecular Weight:
446.62
Synonyms:
Z-D-Leu-OH·DCHA
SMILES:
CC(C[C@@H](NC(OCC1=CC=CC=C1)=O)C(O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.6535
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8