CS-0134555
(R)-2-Amino-3-(4-boronophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 111821-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0134555-50mg | In Stock | ₹ 5,429.00 |
| 100mg | CS-0134555-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0134555-250mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0134555-1g | In Stock | ₹ 59,986.00 |
| 5g | CS-0134555-5g | In Stock | ₹ 1,95,088.00 |
CS-0134555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
MDL No
MFCD02093061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BNO₄
Molecular Weight
209.01
Synonyms
4-Borono-D-Phenylalanine B10 Enriched
SMILES
O=C(O)[C@H](N)CC1=CC=C(B(O)O)C=C1
Tpsa
103.78
Logp
-1.6792
H Acceptors
4
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-2-Amino-3-(4-boronophenyl)propanoic acid / 50mg / 761228128 / CS-0134555 / 0.000 / 111821-49-9 / MFCD02093061 / 209.010 / C9H12BNO4 | eMolecules | ₹ 7,991.31 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Borono-D-phenylalanine >=97.0% (HPLC) | 111821-49-9 | MFCD02093061 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 90,212.18 | |
 | 111821-49-9 | (R)-2-Amino-3-(4-boronophenyl)propanoic acid | A2B Chem | ₹ 3,827.00 - ₹ 16,287.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD02093061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BNO₄
Molecular Weight: 209.01
Synonyms: 4-Borono-D-Phenylalanine B10 Enriched
SMILES: O=C(O)[C@H](N)CC1=CC=C(B(O)O)C=C1
Tpsa: 103.78
Logp: -1.6792
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02093061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BNO₄
Molecular Weight:
209.01
Synonyms:
4-Borono-D-Phenylalanine B10 Enriched
SMILES:
O=C(O)[C@H](N)CC1=CC=C(B(O)O)C=C1
Tpsa:
103.78
Logp:
-1.6792
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18207308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂
Molecular Weight: 146.53
Synonyms: 3-CHLORO-1H-PYRAZOLE-4-CARBOXYLICACID
SMILES: O=C(C1=C(Cl)NN=C1)O
Tpsa: 65.98
Logp: 0.7613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18207308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂
Molecular Weight:
146.53
Synonyms:
3-CHLORO-1H-PYRAZOLE-4-CARBOXYLICACID
SMILES:
O=C(C1=C(Cl)NN=C1)O
Tpsa:
65.98
Logp:
0.7613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD11656701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-AMino-2-chloroquinoline
SMILES: ClC1=NC2=CC=CC=C2C=C1N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11656701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-AMino-2-chloroquinoline
SMILES:
ClC1=NC2=CC=CC=C2C=C1N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: tert-Butyl N-acetylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C)=O
Tpsa: 55.4
Logp: 1.0576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
tert-Butyl N-acetylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C)=O
Tpsa:
55.4
Logp:
1.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0