CS-0163257
(R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 851307-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163257-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0163257-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0163257-1g | In Stock | ₹ 56,298.48 |
| 5g | CS-0163257-5g | In Stock | ₹ 2,15,183.40 |
CS-0163257 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95%
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
(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
SMILES
O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1F
Tpsa
75.63
Logp
2.8753
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4-difluorophenyl)butanoic acid | 851307-12-5 | MFCD27951984 | 250mg | eMolecules | ₹ 34,383.14 | |
 | 851307-12-5 | 3-([(tert-Butoxy)carbonyl]amino)-4-(2,4-difluorophenyl)butanoic acid | A2B Chem | ₹ 23,357.88 - ₹ 2,14,755.60 |
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-P330-P362+P364-P405-P501
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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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
SMILES: O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1F
Tpsa: 75.63
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
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:
(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
SMILES:
O=C(O)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(F)C=C1F
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: N-Methyl-mandelsaeureamid
SMILES: O=C(NC)[C@@H](O)C1=CC=CC=C1
Tpsa: 49.33
Logp: 0.466
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
N-Methyl-mandelsaeureamid
SMILES:
O=C(NC)[C@@H](O)C1=CC=CC=C1
Tpsa:
49.33
Logp:
0.466
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₅
Molecular Weight: 246.26
Synonyms: methyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC(N)=O
Tpsa: 107.72
Logp: -0.0719
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₅
Molecular Weight:
246.26
Synonyms:
methyl (2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC(N)=O
Tpsa:
107.72
Logp:
-0.0719
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97% +(stabilized with MEH
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄
Molecular Weight: 206.28
Synonyms: Cyclopropylidene(phenyl)methyl]benzene
SMILES: C(/C1=CC=CC=C1)(C2=CC=CC=C2)=C3CC\3
Tpsa: 0
Logp: 4.2823
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97% +(stabilized with MEH
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄
Molecular Weight:
206.28
Synonyms:
Cyclopropylidene(phenyl)methyl]benzene
SMILES:
C(/C1=CC=CC=C1)(C2=CC=CC=C2)=C3CC\3
Tpsa:
0
Logp:
4.2823
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2