CS-0728079
3-((tert-Butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284493-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0728079-250mg | In Stock | ₹ 81,880.00 |
CS-0728079 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,880.00
GST (18%): ₹ 14,738.40
Total Price: ₹ 96,618.40
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(O)=CC=C1
Tpsa
95.86
Logp
2.4327
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284493-68-1 | 3-((tert-Butoxycarbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 47,081.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(O)=CC=C1
Tpsa: 95.86
Logp: 2.4327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(O)=CC=C1
Tpsa:
95.86
Logp:
2.4327
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: C₁₁H₁₁N₃O₄
Molecular Weight: 249.22
Synonyms: None
SMILES: OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa: 109.12
Logp: 1.8784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₄
Molecular Weight:
249.22
Synonyms:
None
SMILES:
OC(=O)CCCC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
Tpsa:
109.12
Logp:
1.8784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=CC=C2N=C(CCC(O)=O)NC2=C1
Tpsa: 65.98
Logp: 1.88852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=CC=C2N=C(CCC(O)=O)NC2=C1
Tpsa:
65.98
Logp:
1.88852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂S
Molecular Weight: 280.73
Synonyms: None
SMILES: Cl.OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CS1
Tpsa: 65.98
Logp: 3.4114
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉ClN₂O₂S
Molecular Weight:
280.73
Synonyms:
None
SMILES:
Cl.OC(=O)C1=CC=C2N=C(NC2=C1)C1=CC=CS1
Tpsa:
65.98
Logp:
3.4114
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2