CS-0723788
Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(3,4-difluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 176795-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723788-5g | In Stock | ₹ 1,45,708.68 |
CS-0723788 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₂NO₄
Molecular Weight
315.31
Synonyms
None
SMILES
COC(=O)[C@@H](CC1=CC(F)=C(F)C=C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.5736
H Acceptors
4
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
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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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: None
SMILES: COC(=O)[C@@H](CC1=CC(F)=C(F)C=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.5736
H Acceptors: 4
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:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
None
SMILES:
COC(=O)[C@@H](CC1=CC(F)=C(F)C=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.5736
H Acceptors:
4
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: COC(=O)[C@H](CC1=CN=CC=C1)NC(=O)OC(C)(C)C
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:
COC(=O)[C@H](CC1=CN=CC=C1)NC(=O)OC(C)(C)C
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: COC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OC(C)(C)C
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:
COC(=O)[C@H](CC1=CC=NC=C1)NC(=O)OC(C)(C)C
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: C₉H₁₁BrFN
Molecular Weight: 232.09
Synonyms: None
SMILES: CCC(N)C1=CC(Br)=CC(F)=C1
Tpsa: 26.02
Logp: 2.998
H Acceptors: 1
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:
C₉H₁₁BrFN
Molecular Weight:
232.09
Synonyms:
None
SMILES:
CCC(N)C1=CC(Br)=CC(F)=C1
Tpsa:
26.02
Logp:
2.998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2