CS-0314587
2-Amino-2-(4-(benzyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 72028-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314587-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0314587-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0314587-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0314587-5g | In Stock | ₹ 1,98,470.00 |
CS-0314587 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,224.00
GST (18%): ₹ 3,460.32
Total Price: ₹ 22,684.32
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
Amino-(4-benzyloxy-phenyl)-acetic acid
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)N
Tpsa
72.55
Logp
2.35
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72028-74-1 | Amino-(4-benzyloxy-phenyl)-acetic acid | A2B Chem | ₹ 27,501.00 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Amino-(4-benzyloxy-phenyl)-acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)N
Tpsa: 72.55
Logp: 2.35
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Amino-(4-benzyloxy-phenyl)-acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(C(=O)O)N
Tpsa:
72.55
Logp:
2.35
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES: C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa: 32.26
Logp: 3.6577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa:
32.26
Logp:
3.6577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCCNCC1CCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCCNCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4