CS-M3318
(R)-2-((tert-Butoxycarbonyl)amino)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2828446-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3318-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-M3318-1g | In Stock | ₹ 15,229.68 |
CS-M3318 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀BNO₆
Molecular Weight
391.27
Synonyms
None
SMILES
OC([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
94.09
Logp
2.5062
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-3-(4-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)propanoic acid / 100mg / 718039859 / A633382 / / 2828446-99-5 / MFCD29924757 / 391.270 / C20H30BNO6 | eMolecules | ₹ 4,957.35 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₆
Molecular Weight: 391.27
Synonyms: None
SMILES: OC([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 94.09
Logp: 2.5062
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₆
Molecular Weight:
391.27
Synonyms:
None
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
94.09
Logp:
2.5062
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00006090
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃Cl₂N₃
Molecular Weight: 163.99
Synonyms: 4,6-dichloropyrimidin-2-ylamine
SMILES: ClC1=CC(Cl)=NC(N)=N1
Tpsa: 51.8
Logp: 1.3656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006090
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃Cl₂N₃
Molecular Weight:
163.99
Synonyms:
4,6-dichloropyrimidin-2-ylamine
SMILES:
ClC1=CC(Cl)=NC(N)=N1
Tpsa:
51.8
Logp:
1.3656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀ClF₃N₆O₅
Molecular Weight: 647.04
Synonyms: LX1606 intermediate
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1
Tpsa: 154.48
Logp: 6.07612
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀ClF₃N₆O₅
Molecular Weight:
647.04
Synonyms:
LX1606 intermediate
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1
Tpsa:
154.48
Logp:
6.07612
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD29924759
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₄ClF₃N₆O₅
Molecular Weight: 675.10
Synonyms: L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-N-[(1,
SMILES: O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1
Tpsa: 143.48
Logp: 6.55462
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD29924759
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₄ClF₃N₆O₅
Molecular Weight:
675.10
Synonyms:
L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-N-[(1,
SMILES:
O=C(OCC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=NC(N)=NC(O[C@H](C3=CC=C(Cl)C=C3N4N=C(C)C=C4)C(F)(F)F)=C2)C=C1
Tpsa:
143.48
Logp:
6.55462
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
10