CS-0773715
3-((Tert-butoxycarbonyl)amino)-3-(2,4,5-trifluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1694042-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773715-5g | In Stock | ₹ 2,86,112.64 |
CS-0773715 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,112.64
GST (18%): ₹ 51,500.275
Total Price: ₹ 3,37,612.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆F₃NO₄
Molecular Weight
319.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(F)=C(F)C=C1F
Tpsa
75.63
Logp
3.1444
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(F)=C(F)C=C1F
Tpsa: 75.63
Logp: 3.1444
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC(O)=O)C1=CC(F)=C(F)C=C1F
Tpsa:
75.63
Logp:
3.1444
H Acceptors:
3
H Donors:
2
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: COC1=C(C=NC2=C1CCC2)[N+]([O-])=O
Tpsa: 65.26
Logp: 1.4871
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
COC1=C(C=NC2=C1CCC2)[N+]([O-])=O
Tpsa:
65.26
Logp:
1.4871
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C1CNC2=C(N1)C=C(C=N2)C1CC1
Tpsa: 54.02
Logp: 1.323
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C1CNC2=C(N1)C=C(C=N2)C1CC1
Tpsa:
54.02
Logp:
1.323
H Acceptors:
3
H Donors:
2
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: C₈H₆F₃N₃O
Molecular Weight: 217.15
Synonyms: None
SMILES: FC(F)(F)C1=NC2=C(NC(=O)CN2)C=C1
Tpsa: 54.02
Logp: 1.4644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃N₃O
Molecular Weight:
217.15
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=C(NC(=O)CN2)C=C1
Tpsa:
54.02
Logp:
1.4644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0