CS-0145376
(R)-2-(((Benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 62234-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145376-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0145376-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0145376-10g | In Stock | ₹ 5,903.64 |
| 25g | CS-0145376-25g | In Stock | ₹ 11,721.72 |
| 100g | CS-0145376-100g | In Stock | ₹ 46,886.88 |
CS-0145376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD01318749
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₆
Molecular Weight
338.36
Synonyms
Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid
SMILES
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa
113.96
Logp
1.8907
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62234-36-0 | Z-D-Dap(Boc)-OH | A2B Chem | ₹ 2,053.44 - ₹ 8,641.56 |
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: MFCD01318749
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid
SMILES: O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 1.8907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01318749
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
Z-D-Dap(Boc)-OH N-α-Z-N-β-Boc-D-2,3-diaMinopropionic acid
SMILES:
O=C(O)[C@@H](CNC(OC(C)(C)C)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
1.8907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD18252750
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: N3-Z-N2-Boc-(2R)-2,3-Diaminopropionic acid
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa: 113.96
Logp: 1.8907
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD18252750
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
N3-Z-N2-Boc-(2R)-2,3-Diaminopropionic acid
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CNC(OCC1=CC=CC=C1)=O
Tpsa:
113.96
Logp:
1.8907
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: benzyl N-(1H-pyrazol-4-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2=CNN=C2
Tpsa: 67.01
Logp: 2.1584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
benzyl N-(1H-pyrazol-4-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CNN=C2
Tpsa:
67.01
Logp:
2.1584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₄
Molecular Weight: 332.19
Synonyms: 7-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hept-2-ene-2,7-dicarboxylate(WX120677)
SMILES: O=C(C1=C(Br)C2CCC1N2C(OC(C)(C)C)=O)OC
Tpsa: 55.84
Logp: 2.5901
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₄
Molecular Weight:
332.19
Synonyms:
7-tert-butyl 2-methyl 3-bromo-7-azabicyclo[2.2.1]hept-2-ene-2,7-dicarboxylate(WX120677)
SMILES:
O=C(C1=C(Br)C2CCC1N2C(OC(C)(C)C)=O)OC
Tpsa:
55.84
Logp:
2.5901
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1