CS-0523990
2-(4-((((Tert-butoxycarbonyl)-L-asparaginyl)oxy)methyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 73401-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523990-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0523990-5g | In Stock | ₹ 22,673.40 |
| 25g | CS-0523990-25g | In Stock | ₹ 1,09,089.00 |
CS-0523990 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00273488
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₇
Molecular Weight
380.39
Synonyms
None
SMILES
O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C=C1
Tpsa
145.02
Logp
1.1256
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73401-72-6 | Boc-l-asn-o-ch2-f-ch2-cooh | A2B Chem | ₹ 6,417.00 - ₹ 1,19,099.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00273488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₇
Molecular Weight: 380.39
Synonyms: None
SMILES: O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C=C1
Tpsa: 145.02
Logp: 1.1256
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00273488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₇
Molecular Weight:
380.39
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C=C1
Tpsa:
145.02
Logp:
1.1256
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₆S
Molecular Weight: 264.30
Synonyms: Camphorquinone-10-sulfonic Acid Hydrate
SMILES: O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]
Tpsa: 120.01
Logp: -0.3761
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:
C₁₀H₁₆O₆S
Molecular Weight:
264.30
Synonyms:
Camphorquinone-10-sulfonic Acid Hydrate
SMILES:
O=C(C(C(C(C)1C)CC2)=O)C21CS(=O)(O)=O.[H]O[H]
Tpsa:
120.01
Logp:
-0.3761
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13192076
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: C#CCCCC(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.1316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192076
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
C#CCCCC(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.1316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S₂
Molecular Weight: 370.92
Synonyms: 3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 4.1039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S₂
Molecular Weight:
370.92
Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
4.1039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6