CS-0457040
(R)-2-((tert-butoxycarbonyl)amino)-3-(3-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1213920-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457040-1g | In Stock | ₹ 59,464.20 |
CS-0457040 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,464.20
GST (18%): ₹ 10,703.556
Total Price: ₹ 70,167.756
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈F₃NO₅
Molecular Weight
349.30
Synonyms
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(OC(F)(F)F)=C1)C(=O)O
Tpsa
84.86
Logp
3.1056
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
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: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(OC(F)(F)F)=C1)C(=O)O
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[3-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC(OC(F)(F)F)=C1)C(=O)O
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: (2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES: OC[C@@H](N)C1=CC=CC(F)=C1Cl
Tpsa: 46.25
Logp: 1.4712
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
(2S)-2-AMINO-2-(2-CHLORO-3-FLUOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@@H](N)C1=CC=CC(F)=C1Cl
Tpsa:
46.25
Logp:
1.4712
H Acceptors:
2
H Donors:
2
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: C₈H₉Cl₂NO
Molecular Weight: 206.07
Synonyms: (2R)-2-AMINO-2-(3,5-DICHLOROPHENYL)ETHAN-1-OL
SMILES: OC[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 46.25
Logp: 1.9855
H Acceptors: 2
H Donors: 2
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:
C₈H₉Cl₂NO
Molecular Weight:
206.07
Synonyms:
(2R)-2-AMINO-2-(3,5-DICHLOROPHENYL)ETHAN-1-OL
SMILES:
OC[C@H](N)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
46.25
Logp:
1.9855
H Acceptors:
2
H Donors:
2
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: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: (S)-1-(2,6-Dichloropyridin-3-yl)ethanamine
SMILES: C[C@H](N)C1=CC=C(Cl)N=C1Cl
Tpsa: 38.91
Logp: 2.4081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
(S)-1-(2,6-Dichloropyridin-3-yl)ethanamine
SMILES:
C[C@H](N)C1=CC=C(Cl)N=C1Cl
Tpsa:
38.91
Logp:
2.4081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1