CS-0474515
(S)-2-((tert-butoxycarbonyl)amino)-3-(quinoxalin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 161453-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0474515-500mg | In Stock | ₹ 1,08,046.00 |
| 1g | CS-0474515-1g | In Stock | ₹ 1,61,891.00 |
CS-0474515 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₄
Molecular Weight
317.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=NC2=C(C=CC=C2)N=C1
Tpsa
101.41
Logp
2.1502
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161453-38-9 | 2-Quinoxalinepropanoic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)- | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=NC2=C(C=CC=C2)N=C1
Tpsa: 101.41
Logp: 2.1502
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)CC1=NC2=C(C=CC=C2)N=C1
Tpsa:
101.41
Logp:
2.1502
H Acceptors:
5
H Donors:
2
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: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=NC2C(=CC=CC=2)N=C1
Tpsa: 101.41
Logp: 2.1502
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(O)=O)CC1=NC2C(=CC=CC=2)N=C1
Tpsa:
101.41
Logp:
2.1502
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1
Tpsa: 78.1
Logp: 0.6726
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)[C@@H](N)CC1=NC2=C(C=CC=C2)N=C1
Tpsa:
78.1
Logp:
0.6726
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1
Tpsa: 78.1
Logp: 0.6726
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)[C@H](N)CC1=NC2C(=CC=CC=2)N=C1
Tpsa:
78.1
Logp:
0.6726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3