CS-0521045
3-Amino-2-(4-hydroxybenzyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 185256-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521045-1g | In Stock | ₹ 86,686.00 |
| 2.5g | CS-0521045-2.5g | In Stock | ₹ 1,69,634.00 |
| 5g | CS-0521045-5g | In Stock | ₹ 2,50,891.00 |
| 10g | CS-0521045-10g | In Stock | ₹ 3,71,931.00 |
CS-0521045 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,686.00
GST (18%): ₹ 15,603.48
Total Price: ₹ 1,02,289.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES
O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa
83.55
Logp
0.5942
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185256-62-6 | Benzenepropanoic acid, α-(aminomethyl)-4-hydroxy- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa: 83.55
Logp: 0.5942
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Aminomethyl-3-(4-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(O)C=C1)CN
Tpsa:
83.55
Logp:
0.5942
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅BrO₂S
Molecular Weight: 303.22
Synonyms: Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES: CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 3.8829
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅BrO₂S
Molecular Weight:
303.22
Synonyms:
Propanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-, ethyl ester
SMILES:
CC(C)(SC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
3.8829
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄
Molecular Weight: 291.15
Synonyms: 2-methoxy-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)COC
Tpsa: 56.79
Logp: 1.5707
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄
Molecular Weight:
291.15
Synonyms:
2-methoxy-N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)COC
Tpsa:
56.79
Logp:
1.5707
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27951766
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅BN₂O₃
Molecular Weight: 292.18
Synonyms: 3-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)N=C2C)O1
Tpsa: 76.74
Logp: 0.79662
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27951766
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅BN₂O₃
Molecular Weight:
292.18
Synonyms:
3-methyl-1-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3CCOCC3)N=C2C)O1
Tpsa:
76.74
Logp:
0.79662
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5