CS-0484118
(R)-2-((tert-butoxycarbonyl)amino)-3-(quinazolin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1354970-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484118-1g | In Stock | ₹ 1,02,928.68 |
| 5g | CS-0484118-5g | In Stock | ₹ 3,08,187.12 |
CS-0484118 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
MFCD20501908
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](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa
101.41
Logp
2.1502
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354970-42-5 | (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(quinazolin-4-yl)propanoic acid | A2B Chem | -- |
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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: 98%
MDL No: MFCD20501908
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](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa: 101.41
Logp: 2.1502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20501908
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](CC1=C2C=CC=CC2=NC=N1)C(O)=O
Tpsa:
101.41
Logp:
2.1502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16817416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄O₂
Molecular Weight: 194.19
Synonyms: None
SMILES: OCC1CNC(=NO1)C1=NC=CC=N1
Tpsa: 79.63
Logp: -0.8811
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16817416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄O₂
Molecular Weight:
194.19
Synonyms:
None
SMILES:
OCC1CNC(=NO1)C1=NC=CC=N1
Tpsa:
79.63
Logp:
-0.8811
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11117070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(NC1=NC=CC=N1)C1=CC=CC=C1
Tpsa: 37.81
Logp: 2.6497
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11117070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(NC1=NC=CC=N1)C1=CC=CC=C1
Tpsa:
37.81
Logp:
2.6497
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18330882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=C(C)C(=O)N=C(N1)C2(N)CCCC2
Tpsa: 71.77
Logp: 1.11474
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18330882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=C(C)C(=O)N=C(N1)C2(N)CCCC2
Tpsa:
71.77
Logp:
1.11474
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1