CS-0511980
3-((3-(Trifluoromethoxy)phenyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 40516-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511980-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0511980-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0511980-10g | In Stock | ₹ 2,13,155.00 |
CS-0511980 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₃
Molecular Weight
249.19
Synonyms
None
SMILES
O=C(O)CCNC1=CC=CC(OC(F)(F)F)=C1
Tpsa
58.56
Logp
2.4718
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40516-29-8 | 3-{[3-(trifluoromethoxy)phenyl]amino}propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: O=C(O)CCNC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 58.56
Logp: 2.4718
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
O=C(O)CCNC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
58.56
Logp:
2.4718
H Acceptors:
3
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: C₇H₉ClO
Molecular Weight: 144.60
Synonyms: None
SMILES: ClCCCC1=CC=CO1
Tpsa: 13.14
Logp: 2.451
H Acceptors: 1
H Donors: 0
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:
C₇H₉ClO
Molecular Weight:
144.60
Synonyms:
None
SMILES:
ClCCCC1=CC=CO1
Tpsa:
13.14
Logp:
2.451
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: Methyl 4-anilinobenzoate
SMILES: O=C(OC)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa: 38.33
Logp: 3.2168
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
Methyl 4-anilinobenzoate
SMILES:
O=C(OC)C1=CC=C(NC2=CC=CC=C2)C=C1
Tpsa:
38.33
Logp:
3.2168
H Acceptors:
3
H Donors:
1
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: C₂₀H₃₅NO₂Sn
Molecular Weight: 440.21
Synonyms: None
SMILES: O=C(OCC)C1=CN=CC(=C1)[Sn](CCCC)(CCCC)CCCC
Tpsa: 39.19
Logp: 5.3144
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₅NO₂Sn
Molecular Weight:
440.21
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=CC(=C1)[Sn](CCCC)(CCCC)CCCC
Tpsa:
39.19
Logp:
5.3144
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12