CS-0328605
(S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 161453-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328605-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0328605-250mg | In Stock | ₹ 18,908.76 |
| 1g | CS-0328605-1g | In Stock | ₹ 38,330.88 |
CS-0328605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₄
Molecular Weight
316.35
Synonyms
Boc-.beta.-(2-quinolyl)-Ala-OH
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C
Tpsa
88.52
Logp
2.7552
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid / 100mg / 712805522 / CS-0328605 / 0.000 / 161453-37-8 / MFCD00671380 / 316.357 / C17H20N2O4 | eMolecules | ₹ 13,098.38 | |
 | 161453-37-8 | (S)-2-((tert-Butoxycarbonyl)amino)-3-(quinolin-2-yl)propanoic acid | A2B Chem | ₹ 5,903.64 - ₹ 2,10,306.48 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Boc-.beta.-(2-quinolyl)-Ala-OH
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Boc-.beta.-(2-quinolyl)-Ala-OH
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=NC2=CC=CC=C2C=C1)=O)C
Tpsa:
88.52
Logp:
2.7552
H Acceptors:
4
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa: 49.77
Logp: 3.0744
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa:
49.77
Logp:
3.0744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Methyl-5-phenyl-furan-3-carboxylic acid amide
SMILES: CC1=C(C(N)=O)C=C(O1)C2=CC=CC=C2
Tpsa: 56.23
Logp: 2.35392
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Methyl-5-phenyl-furan-3-carboxylic acid amide
SMILES:
CC1=C(C(N)=O)C=C(O1)C2=CC=CC=C2
Tpsa:
56.23
Logp:
2.35392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₄O₃
Molecular Weight: 260.25
Synonyms: 2-Amino-4-benzyloxy-6-methyl-5-nitropyrimidine
SMILES: CC1=NC(=NC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)N
Tpsa: 104.17
Logp: 1.85442
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₂N₄O₃
Molecular Weight:
260.25
Synonyms:
2-Amino-4-benzyloxy-6-methyl-5-nitropyrimidine
SMILES:
CC1=NC(=NC(=C1[N+](=O)[O-])OCC2=CC=CC=C2)N
Tpsa:
104.17
Logp:
1.85442
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4