CS-0133684
tert-Butyl (R)-(1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 887254-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0133684-1g | In Stock | ₹ 81,025.32 |
CS-0133684 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,025.32
GST (18%): ₹ 14,584.558
Total Price: ₹ 95,609.878
Purity
98%
MDL No
MFCD28969656
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀BNO₄
Molecular Weight
347.26
Synonyms
Carbamic acid, [(1R)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(N[C@H](C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa
56.79
Logp
3.5715
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD28969656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: Carbamic acid, [(1R)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(N[C@H](C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.5715
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28969656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
Carbamic acid, [(1R)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(N[C@H](C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.5715
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: MFCD00209531
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: None
SMILES: O=CC1=C(C)C=CCC1(C)C
Tpsa: 17.07
Logp: 2.4879
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD00209531
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
None
SMILES:
O=CC1=C(C)C=CCC1(C)C
Tpsa:
17.07
Logp:
2.4879
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₀N₆O₁₄S₄
Molecular Weight: 872.96
Synonyms: S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa: 348.57
Logp: 0.5351
H Acceptors: 17
H Donors: 7
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₀N₆O₁₄S₄
Molecular Weight:
872.96
Synonyms:
S-Adenosyl methionine (benzenesulfonate); Ademetionine (benzenesulfonate); AdoMet (benzenesulfonate)
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=CN=C3N)O[C@@H]1C[S+](CC[C@H](N)C(O)=O)C.O=S(C4=CC=CC=C4)([O-])=O.O=S(C5=CC=CC=C5)(O)=O.O=S(C6=CC=CC=C6)(O)=O
Tpsa:
348.57
Logp:
0.5351
H Acceptors:
17
H Donors:
7
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD18206323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄N₂O₅
Molecular Weight: 358.47
Synonyms: Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES: O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa: 110.88
Logp: 1.8132
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18206323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄N₂O₅
Molecular Weight:
358.47
Synonyms:
Methyl 3-[(1R)-1-amino-2-ethylbutyl]-4-{[(tert-butoxy)carbonyl]amino}-2-hydroxycyclopentane-1-carboxylate
SMILES:
O=C([C@@H]1[C@@H](O)[C@@H]([C@@H](N)C(CC)CC)[C@H](NC(OC(C)(C)C)=O)C1)OC
Tpsa:
110.88
Logp:
1.8132
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6