CS-W009807
H-β-Ala-Obzl.TosOH
Manufacturer: ChemScene
CAS Number: 27019-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W009807-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W009807-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-W009807-500g | In Stock | ₹ 33,197.00 |
CS-W009807 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD00039061
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₅S
Molecular Weight
351.42
Synonyms
β-Alanine benzyl ester P-toluenesulfonate
SMILES
NCCC(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa
106.69
Logp
2.32032
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. b-Alanine benzyl ester 4-toluenesulfonate salt | 27019-47-2 | MFCD00039061 | 25G | Chem-Impex International, Inc. | ₹ 12,032.80 | |
 | 27019-47-2 | Beta-alanine benzyl ester p-toluenesulfonate salt | A2B Chem | ₹ 1,602.00 - ₹ 25,187.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00039061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅S
Molecular Weight: 351.42
Synonyms: β-Alanine benzyl ester P-toluenesulfonate
SMILES: NCCC(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 106.69
Logp: 2.32032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00039061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅S
Molecular Weight:
351.42
Synonyms:
β-Alanine benzyl ester P-toluenesulfonate
SMILES:
NCCC(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
106.69
Logp:
2.32032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01074696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-1-AminocyClopentanecarboxylic acid; Fmoc-cycloleucine
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 3.9225
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01074696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-1-AminocyClopentanecarboxylic acid; Fmoc-cycloleucine
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
3.9225
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₂O₂S
Molecular Weight: 350.43
Synonyms: None
SMILES: O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa: 46.34
Logp: 4.9159
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00041869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₂S
Molecular Weight:
350.43
Synonyms:
None
SMILES:
O=C1C(C2=NC3=CC=CC=C3S2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa:
46.34
Logp:
4.9159
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00191392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈O₂
Molecular Weight: 350.42
Synonyms: Fluornen-9-bisphenol
SMILES: OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1
Tpsa: 40.46
Logp: 5.4609
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₈O₂
Molecular Weight:
350.42
Synonyms:
Fluornen-9-bisphenol
SMILES:
OC1=CC=C(C=C1)C1(C2=CC=CC=C2C2=C1C=CC=C2)C1=CC=C(O)C=C1
Tpsa:
40.46
Logp:
5.4609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2