CS-0343838
(s)-2-((Tert-butoxycarbonyl)amino)-3-(quinazolin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1306728-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0343838-50mg | In Stock | ₹ 35,155.00 |
| 100mg | CS-0343838-100mg | In Stock | ₹ 52,599.00 |
| 250mg | CS-0343838-250mg | In Stock | ₹ 75,027.00 |
| 500mg | CS-0343838-500mg | In Stock | ₹ 1,18,281.00 |
| 1g | CS-0343838-1g | In Stock | ₹ 1,51,656.00 |
| 5g | CS-0343838-5g | In Stock | ₹ 4,39,660.00 |
CS-0343838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,155.00
GST (18%): ₹ 6,327.90
Total Price: ₹ 41,482.90
Purity
97%
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
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=C2C=CC=CC2=NC=N1
Tpsa
101.41
Logp
2.1502
H Acceptors
5
H Donors
2
Rotatable Bonds
4
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: 97%
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: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=C2C=CC=CC2=NC=N1
Tpsa: 101.41
Logp: 2.1502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=C2C=CC=CC2=NC=N1
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: C₁₄H₁₇F₂NO₄
Molecular Weight: 301.29
Synonyms: Boc-Phe(2,3-F2)-OH
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(F)=C1F
Tpsa: 75.63
Logp: 2.4852
H Acceptors: 3
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:
C₁₄H₁₇F₂NO₄
Molecular Weight:
301.29
Synonyms:
Boc-Phe(2,3-F2)-OH
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC(F)=C1F
Tpsa:
75.63
Logp:
2.4852
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: (2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(ISOQUINOLIN-5-YL)PROPANOIC ACID
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC2=C1C=CN=C2
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
(2S)-2-([(TERT-BUTOXY)CARBONYL]AMINO)-3-(ISOQUINOLIN-5-YL)PROPANOIC ACID
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=CC2=C1C=CN=C2
Tpsa:
88.52
Logp:
2.7552
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CC=C1C
Tpsa: 88.52
Logp: 1.91042
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=NC=CC=C1C
Tpsa:
88.52
Logp:
1.91042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4