CS-0780560
Methyl (R)-2-((tert-butoxycarbonyl)amino)-3-(3-cyanophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1820575-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0780560-5g | In Stock | ₹ 1,87,119.72 |
CS-0780560 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₄
Molecular Weight
304.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)C#N)C(=O)OC
Tpsa
88.42
Logp
2.16708
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)C#N)C(=O)OC
Tpsa: 88.42
Logp: 2.16708
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC(=CC=C1)C#N)C(=O)OC
Tpsa:
88.42
Logp:
2.16708
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)C2=CSC=C2
Tpsa: 66.84
Logp: 2.7832
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)C(=O)O)C2=CSC=C2
Tpsa:
66.84
Logp:
2.7832
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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: COC1=CC=CC=C1[C@H]2CNC[C@@H]2C(=O)OC.Cl
Tpsa: 47.56
Logp: 1.593
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
COC1=CC=CC=C1[C@H]2CNC[C@@H]2C(=O)OC.Cl
Tpsa:
47.56
Logp:
1.593
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC(C)([C@H](C(=O)OC)N)SCC1=CC=C(C=C1)OC
Tpsa: 61.55
Logp: 2.2073
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC(C)([C@H](C(=O)OC)N)SCC1=CC=C(C=C1)OC
Tpsa:
61.55
Logp:
2.2073
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6