CS-0692558
Methyl (r)-2-((tert-butoxycarbonyl)amino)-3-(pyridin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1241676-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692558-5g | In Stock | ₹ 1,66,414.20 |
CS-0692558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,414.20
GST (18%): ₹ 29,954.556
Total Price: ₹ 1,96,368.756
Purity
98%
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
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=NC=C1)C(=O)OC
Tpsa
77.52
Logp
1.6904
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241676-69-6 | Methyl (2r)-2-[(tert-butoxy)carbonylamino]-3-(4-pyridyl)propanoate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=NC=C1)C(=O)OC
Tpsa: 77.52
Logp: 1.6904
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=NC=C1)C(=O)OC
Tpsa:
77.52
Logp:
1.6904
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CC1=C(C2=C(C=C1)[C@H](CCO2)N)C
Tpsa: 35.25
Logp: 2.08574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CC1=C(C2=C(C=C1)[C@H](CCO2)N)C
Tpsa:
35.25
Logp:
2.08574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: CC1=C2[C@H](COC2=C(C=C1)C)N
Tpsa: 35.25
Logp: 1.69564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
CC1=C2[C@H](COC2=C(C=C1)C)N
Tpsa:
35.25
Logp:
1.69564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: C1[C@H](C2=C(O1)C(=CC(=C2)Br)F)N
Tpsa: 35.25
Logp: 1.9804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
C1[C@H](C2=C(O1)C(=CC(=C2)Br)F)N
Tpsa:
35.25
Logp:
1.9804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0