CS-0343866
(r)-2-((Tert-butoxycarbonyl)amino)-3-(isoquinolin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1354970-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343866-1g | In Stock | ₹ 87,699.00 |
CS-0343866 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
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
None
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
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
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:
None
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: BOC-D-ALA(3'-QUINOLYL)-OH
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC2=CC=CC=C2N=C1
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:
BOC-D-ALA(3'-QUINOLYL)-OH
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1=CC2=CC=CC=C2N=C1
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁NO₄
Molecular Weight: 375.42
Synonyms: FMOC-2,5-DIHYDRO-D-PHENYLGLYCINE
SMILES: O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CCC=CC4
Tpsa: 75.63
Logp: 4.2547
H Acceptors: 3
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:
C₂₃H₂₁NO₄
Molecular Weight:
375.42
Synonyms:
FMOC-2,5-DIHYDRO-D-PHENYLGLYCINE
SMILES:
O=C(O)[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C4=CCC=CC4
Tpsa:
75.63
Logp:
4.2547
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5