CS-0468788
Sodium 3-(2-aminophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 2666-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468788-1g | In Stock | ₹ 35,849.64 |
CS-0468788 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,849.64
GST (18%): ₹ 6,452.935
Total Price: ₹ 42,302.575
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀NNaO₂
Molecular Weight
187.17
Synonyms
sodium o.aminodihydrocinnamate
SMILES
O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa
66.15
Logp
-3.0447
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2666-20-8 | Sodium 3-(2-aminophenyl)propanoate | A2B Chem | ₹ 12,320.64 - ₹ 26,523.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀NNaO₂
Molecular Weight: 187.17
Synonyms: sodium o.aminodihydrocinnamate
SMILES: O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa: 66.15
Logp: -3.0447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀NNaO₂
Molecular Weight:
187.17
Synonyms:
sodium o.aminodihydrocinnamate
SMILES:
O=C([O-])CCC1=CC=CC=C1N.[Na+]
Tpsa:
66.15
Logp:
-3.0447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17677072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17677072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-4-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(CO)CN(CC2=CC=CC=C2)CC1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES: O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 2.3559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(R)-4-Boc-2-((R)-hydroxy(phenyl)Methyl)Morpholine
SMILES:
O=C(N1C[C@H]([C@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: (S)-4-Boc-2-((S)-hydroxy(phenyl)Methyl)Morpholine
SMILES: O=C(N1C[C@@H]([C@@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa: 59
Logp: 2.3559
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
(S)-4-Boc-2-((S)-hydroxy(phenyl)Methyl)Morpholine
SMILES:
O=C(N1C[C@@H]([C@@H](O)C2=CC=CC=C2)OCC1)OC(C)(C)C
Tpsa:
59
Logp:
2.3559
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2