CS-0468273
(S)-3-((tert-butoxycarbonyl)amino)-2-fluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 294858-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468273-100mg | In Stock | ₹ 46,116.84 |
| 250mg | CS-0468273-250mg | In Stock | ₹ 64,084.44 |
| 1g | CS-0468273-1g | In Stock | ₹ 85,474.44 |
CS-0468273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 46,116.84
GST (18%): ₹ 8,301.031
Total Price: ₹ 54,417.871
Purity
98%
MDL No
MFCD18831453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄FNO₄
Molecular Weight
207.20
Synonyms
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (2S)- (9CI)
SMILES
O=C(O)[C@@H](F)CNC(OC(C)(C)C)=O
Tpsa
75.63
Logp
0.9338
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-3-((TERT-BUTOXYCARBONYL)AMINO)-2-FLUOROPROPANOIC ACID / 0.1g / 553400366 / 94839 / 95.000 / 294858-41-6 / MFCD18831453 / 207.201 / C8H14FNO4 | eMolecules | ₹ 65,867.51 | |
 | 294858-41-6 | (S)-3-((tert-Butoxycarbonyl)amino)-2-fluoropropanoic acid | A2B Chem | ₹ 31,571.64 - ₹ 76,747.32 |
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: 98%
MDL No: MFCD18831453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄FNO₄
Molecular Weight: 207.20
Synonyms: Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (2S)- (9CI)
SMILES: O=C(O)[C@@H](F)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 0.9338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄FNO₄
Molecular Weight:
207.20
Synonyms:
Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (2S)- (9CI)
SMILES:
O=C(O)[C@@H](F)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
0.9338
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-2-AMINO-3-(2,3-DIMETHYLPHENYL)PROPANOICACID
SMILES: O=C(O)[C@@H](N)CC1=CC=CC(C)=C1C
Tpsa: 63.32
Logp: 1.25784
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-2-AMINO-3-(2,3-DIMETHYLPHENYL)PROPANOICACID
SMILES:
O=C(O)[C@@H](N)CC1=CC=CC(C)=C1C
Tpsa:
63.32
Logp:
1.25784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28005996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: (S)-2-amino-3-cyclooctylpropanoicacid
SMILES: O=C(O)[C@@H](N)CC1CCCCCCC1
Tpsa: 63.32
Logp: 2.1489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28005996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
(S)-2-amino-3-cyclooctylpropanoicacid
SMILES:
O=C(O)[C@@H](N)CC1CCCCCCC1
Tpsa:
63.32
Logp:
2.1489
H Acceptors:
2
H Donors:
2
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: C₂₄H₁₉Cl₂NO₄
Molecular Weight: 456.32
Synonyms: Fmoc-(S)-2-amino-3-(3,5-dichlorophenyl)propanoicacid
SMILES: O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(Cl)=CC(Cl)=C4
Tpsa: 75.63
Logp: 5.5278
H Acceptors: 3
H Donors: 2
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:
C₂₄H₁₉Cl₂NO₄
Molecular Weight:
456.32
Synonyms:
Fmoc-(S)-2-amino-3-(3,5-dichlorophenyl)propanoicacid
SMILES:
O=C(O)[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC(Cl)=CC(Cl)=C4
Tpsa:
75.63
Logp:
5.5278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6