CS-0784717
3-Amino-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1824527-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0784717-50mg | In Stock | ₹ 33,026.16 |
| 100mg | CS-0784717-100mg | In Stock | ₹ 49,624.80 |
| 250mg | CS-0784717-250mg | In Stock | ₹ 84,105.48 |
CS-0784717 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,026.16
GST (18%): ₹ 5,944.709
Total Price: ₹ 38,970.869
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(NC1=CC=C(C(CC(O)=O)N)C=C1)OC(C)(C)C
Tpsa
101.65
Logp
2.5081
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824527-11-8 | 3-Amino-3-(4-((tert-butoxycarbonyl)amino)phenyl)propanoic acid | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(NC1=CC=C(C(CC(O)=O)N)C=C1)OC(C)(C)C
Tpsa: 101.65
Logp: 2.5081
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C(CC(O)=O)N)C=C1)OC(C)(C)C
Tpsa:
101.65
Logp:
2.5081
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@]2(CC1)C[C@@H](C2)O)=O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@]2(CC1)C[C@@H](C2)O)=O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IO₇
Molecular Weight: 398.15
Synonyms: None
SMILES: CC(O[C@H]1[C@@H](C(I)=CO[C@@H]1COC(C)=O)OC(C)=O)=O
Tpsa: 88.13
Logp: 1.0881
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IO₇
Molecular Weight:
398.15
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H](C(I)=CO[C@@H]1COC(C)=O)OC(C)=O)=O
Tpsa:
88.13
Logp:
1.0881
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: N[C@H](C)C1=C2C(C(F)(F)COC2)=CC=C1
Tpsa: 35.25
Logp: 2.3283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
N[C@H](C)C1=C2C(C(F)(F)COC2)=CC=C1
Tpsa:
35.25
Logp:
2.3283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1