CS-0132871
Methyl (S)-2-amino-3-(4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1004524-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132871-1g | In Stock | ₹ 80,511.96 |
CS-0132871 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₅
Molecular Weight
335.20
Synonyms
L-Tyrosine, O-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
N[C@@H](CC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)C(OC)=O
Tpsa
80.01
Logp
1.0372
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₅
Molecular Weight: 335.20
Synonyms: L-Tyrosine, O-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: N[C@@H](CC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)C(OC)=O
Tpsa: 80.01
Logp: 1.0372
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₅
Molecular Weight:
335.20
Synonyms:
L-Tyrosine, O-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
N[C@@H](CC1=CC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)C(OC)=O
Tpsa:
80.01
Logp:
1.0372
H Acceptors:
6
H Donors:
1
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: 4-chloro-6-(3,5-dimethylpyrazol-1-yl)pyrimidine
SMILES: CC1=CC(C)=NN1C2=CC(Cl)=NC=N2
Tpsa: 43.6
Logp: 1.93254
H Acceptors: 4
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
4-chloro-6-(3,5-dimethylpyrazol-1-yl)pyrimidine
SMILES:
CC1=CC(C)=NN1C2=CC(Cl)=NC=N2
Tpsa:
43.6
Logp:
1.93254
H Acceptors:
4
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 4',5'-Difluoro-2'-hydroxyacetophenone
SMILES: CC(C1=CC(F)=C(F)C=C1O)=O
Tpsa: 37.3
Logp: 1.873
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
4',5'-Difluoro-2'-hydroxyacetophenone
SMILES:
CC(C1=CC(F)=C(F)C=C1O)=O
Tpsa:
37.3
Logp:
1.873
H Acceptors:
2
H Donors:
1
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: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: CC(C1=CC=C(F)C(Cl)=C1O)=O
Tpsa: 37.3
Logp: 2.3873
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
CC(C1=CC=C(F)C(Cl)=C1O)=O
Tpsa:
37.3
Logp:
2.3873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1