CS-0036819
(S)-3-Amino-4-phenylbutanoic acid
Manufacturer: ChemScene
CAS Number: 26250-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036819-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-0036819-5g | In Stock | ₹ 25,365.00 |
CS-0036819 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
L-3-Amino-4-phenylbutanoic acid
SMILES
C1=CC=C(C=C1)C[C@@H](CC(=O)O)N
Tpsa
63.32
Logp
1.0311
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenebutanoic acid, β-amino-, (βS)- | Aaron Chemicals LLC | ₹ 2,314.00 - ₹ 50,997.00 | |
 | 26250-87-3 | (S)-3-Amino-4-phenylbutanoic acid | A2B Chem | ₹ 3,827.00 - ₹ 62,834.00 |
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
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: L-3-Amino-4-phenylbutanoic acid
SMILES: C1=CC=C(C=C1)C[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.0311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
L-3-Amino-4-phenylbutanoic acid
SMILES:
C1=CC=C(C=C1)C[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.0311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: exo-7-(tert-butoxycarbonyl)-7-aza-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester racemate
SMILES: CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)OC
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
exo-7-(tert-butoxycarbonyl)-7-aza-bicyclo[2.2.1]heptane-2-carboxylic acid methyl ester racemate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)OC
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27929703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₆N₂O₇Si₂
Molecular Weight: 484.69
Synonyms: 1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f ][1,3,5,2,4]trioxadisilocin-8-yl)pyriMidine-2,4(1H,3H)-dione
SMILES: O=C(NC(C=C1)=O)N1[C@H]2C([C@H]3[C@@H](CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O3)O2)=O
Tpsa: 109.11
Logp: 3.3718
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD27929703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₆N₂O₇Si₂
Molecular Weight:
484.69
Synonyms:
1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f ][1,3,5,2,4]trioxadisilocin-8-yl)pyriMidine-2,4(1H,3H)-dione
SMILES:
O=C(NC(C=C1)=O)N1[C@H]2C([C@H]3[C@@H](CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O3)O2)=O
Tpsa:
109.11
Logp:
3.3718
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₂₄N₂O₉
Molecular Weight: 580.54
Synonyms: None
SMILES: O=C(C=CN1[C@H]2[C@@](OC(C3=CC=CC=C3)=O)(C#C)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)NC1=O
Tpsa: 143.25
Logp: 3.1579
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₄N₂O₉
Molecular Weight:
580.54
Synonyms:
None
SMILES:
O=C(C=CN1[C@H]2[C@@](OC(C3=CC=CC=C3)=O)(C#C)[C@H](OC(C4=CC=CC=C4)=O)[C@@H](COC(C5=CC=CC=C5)=O)O2)NC1=O
Tpsa:
143.25
Logp:
3.1579
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8