CS-0137974
Dibenzyl aspartate 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 4079-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0137974-10g | In Stock | ₹ 1,112.28 |
| 25g | CS-0137974-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-0137974-100g | In Stock | ₹ 6,759.24 |
CS-0137974 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD00187195
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₇NO₇S
Molecular Weight
485.55
Synonyms
None
SMILES
NC(CC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa
132.99
Logp
3.43232
H Acceptors
7
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Dibenzyl aspartate 4-methylbenzenesulfonate / 10g / 572198100 / CS-0137974 / 0.000 / 4079-62-3 / MFCD00187195 / 485.550 / C25H27NO7S | eMolecules | ₹ 2,678.88 | |
 | eMolecules D,L-Aspartic acid dibenzyl ester-p-toluenesulfonate | 4079-62-3 | MFCD00187195 | 1g | eMolecules | ₹ 2,591.61 | |
 | 4079-62-3 | D,L-Aspartic acid dibenzyl ester-p-toluenesulfonate | A2B Chem | ₹ 1,026.72 - ₹ 4,962.48 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00187195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO₇S
Molecular Weight: 485.55
Synonyms: None
SMILES: NC(CC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 132.99
Logp: 3.43232
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00187195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO₇S
Molecular Weight:
485.55
Synonyms:
None
SMILES:
NC(CC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
132.99
Logp:
3.43232
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00190836
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: N-Boc-DL-tryptophan
SMILES: O=C(O)C(CC1=CNC2=C1C=CC=C2)NC(OC(C)(C)C)=O
Tpsa: 91.42
Logp: 2.6883
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00190836
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
N-Boc-DL-tryptophan
SMILES:
O=C(O)C(CC1=CNC2=C1C=CC=C2)NC(OC(C)(C)C)=O
Tpsa:
91.42
Logp:
2.6883
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01861340
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₄₂N₂O₆
Molecular Weight: 442.59
Synonyms: BOC-D-GLU(OME)-OH
SMILES: O=C(OC)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 113.96
Logp: 4.1589
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01861340
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₂N₂O₆
Molecular Weight:
442.59
Synonyms:
BOC-D-GLU(OME)-OH
SMILES:
O=C(OC)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
113.96
Logp:
4.1589
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₃
Molecular Weight: 351.40
Synonyms: Phenylalanyltryptophan
SMILES: O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N)=O
Tpsa: 108.21
Logp: 1.8498
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₃
Molecular Weight:
351.40
Synonyms:
Phenylalanyltryptophan
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=CC=C3)N)=O
Tpsa:
108.21
Logp:
1.8498
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
7