CS-0871174
(2s,3s)-2-Amino-1-((diphenylboranyl)oxy)-3-methylpentan-1-one
Manufacturer: ChemScene
CAS Number: 124383-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0871174-1g | In Stock | ₹ 71,185.92 |
CS-0871174 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BNO₂
Molecular Weight
295.18
Synonyms
None
SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)[C@H]([C@@H](C)CC)N
Tpsa
52.32
Logp
1.7089
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124383-92-2 | L-Isoleucyl diphenylborinate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BNO₂
Molecular Weight: 295.18
Synonyms: None
SMILES: B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)[C@H]([C@@H](C)CC)N
Tpsa: 52.32
Logp: 1.7089
H Acceptors: 3
H Donors: 1
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:
C₁₈H₂₂BNO₂
Molecular Weight:
295.18
Synonyms:
None
SMILES:
B(C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)[C@H]([C@@H](C)CC)N
Tpsa:
52.32
Logp:
1.7089
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄FNO₄
Molecular Weight: 303.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2F)C(=O)O
Tpsa: 75.63
Logp: 2.8778
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₄FNO₄
Molecular Weight:
303.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC(C2=CC=CC=C2F)C(=O)O
Tpsa:
75.63
Logp:
2.8778
H Acceptors:
3
H Donors:
2
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: C₉H₉F₃N₂
Molecular Weight: 202.18
Synonyms: None
SMILES: C1CC2=C(NC1)N=C(C=C2)C(F)(F)F
Tpsa: 24.92
Logp: 2.4585
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂
Molecular Weight:
202.18
Synonyms:
None
SMILES:
C1CC2=C(NC1)N=C(C=C2)C(F)(F)F
Tpsa:
24.92
Logp:
2.4585
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₂Si
Molecular Weight: 322.47
Synonyms: None
SMILES: COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO
Tpsa: 29.46
Logp: 3.1633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₂Si
Molecular Weight:
322.47
Synonyms:
None
SMILES:
COC1=CC=C(C2=CC=CC=C21)[Si](C)(C)C3=CC=CC=C3CO
Tpsa:
29.46
Logp:
3.1633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4