CS-W009447
2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid
Manufacturer: ChemScene
CAS Number: 2566-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009447-1g | In Stock | ₹ 513.36 |
| 10g | CS-W009447-10g | In Stock | ₹ 855.60 |
| 25g | CS-W009447-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W009447-100g | In Stock | ₹ 4,449.12 |
| 500g | CS-W009447-500g | In Stock | ₹ 22,160.04 |
CS-W009447 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00037783
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
None
SMILES
O=C(O)CNC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa
104.73
Logp
0.1136
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Z-Gly-Gly-OH | 2566-19-0 | MFCD00037783 | 5G | Chem-Impex International, Inc. | ₹ 3,142.62 | |
 | eMolecules Ambeed / 2-(2-(((Benzyloxy)carbonyl)amino)acetamido)acetic acid / 1g / 490511369 / A144650 / / 2566-19-0 / MFCD00037783 / 266.253 / C12H14N2O5 | eMolecules | ₹ 2,065.42 | |
 | 2566-19-0 | Cbz-Gly-Gly-OH | A2B Chem | ₹ 513.36 - ₹ 4,876.92 |
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: 98%
MDL No: MFCD00037783
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(O)CNC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa: 104.73
Logp: 0.1136
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037783
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(O)CNC(CNC(OCC1=CC=CC=C1)=O)=O
Tpsa:
104.73
Logp:
0.1136
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD05664305
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BFIO₂
Molecular Weight: 265.82
Synonyms: 2-Fluoro-3-iodophenylboronic acid
SMILES: FC1=C(C=CC=C1I)B(O)O
Tpsa: 40.46
Logp: 0.1101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05664305
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BFIO₂
Molecular Weight:
265.82
Synonyms:
2-Fluoro-3-iodophenylboronic acid
SMILES:
FC1=C(C=CC=C1I)B(O)O
Tpsa:
40.46
Logp:
0.1101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00026454
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C([C@@H](N)CC1=CC=CC=C1)N[C@H](C(O)=O)C(C)C
Tpsa: 92.42
Logp: 0.7818
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00026454
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C([C@@H](N)CC1=CC=CC=C1)N[C@H](C(O)=O)C(C)C
Tpsa:
92.42
Logp:
0.7818
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03789261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: 3-Acetamidophenylboronic Acid Pinacol Ester
SMILES: CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa: 47.56
Logp: 1.9442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03789261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
3-Acetamidophenylboronic Acid Pinacol Ester
SMILES:
CC(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)=O
Tpsa:
47.56
Logp:
1.9442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2