CS-0458180
2-Cyano-3-(4-(trifluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 948015-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458180-5g | In Stock | ₹ 1,20,595.00 |
CS-0458180 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,20,595.00
GST (18%): ₹ 21,707.10
Total Price: ₹ 1,42,302.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃NO₃
Molecular Weight
259.18
Synonyms
2-Cyano-3-[4-(trifluoromethoxy)phenyl]propionic Acid
SMILES
O=C(O)C(C#N)CC1=CC=C(OC(F)(F)F)C=C1
Tpsa
70.32
Logp
2.35208
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 948015-70-1 | 2-Cyano-3-(4-trifluoromethoxyphenyl)propionic 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: C₁₁H₈F₃NO₃
Molecular Weight: 259.18
Synonyms: 2-Cyano-3-[4-(trifluoromethoxy)phenyl]propionic Acid
SMILES: O=C(O)C(C#N)CC1=CC=C(OC(F)(F)F)C=C1
Tpsa: 70.32
Logp: 2.35208
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈F₃NO₃
Molecular Weight:
259.18
Synonyms:
2-Cyano-3-[4-(trifluoromethoxy)phenyl]propionic Acid
SMILES:
O=C(O)C(C#N)CC1=CC=C(OC(F)(F)F)C=C1
Tpsa:
70.32
Logp:
2.35208
H Acceptors:
3
H Donors:
1
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: C₁₁H₆Cl₂N₂
Molecular Weight: 237.08
Synonyms: OTAVA-BB 1049580
SMILES: N#CC1=CC2=C(Cl)C=CC(C)=C2N=C1Cl
Tpsa: 36.68
Logp: 3.7217
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆Cl₂N₂
Molecular Weight:
237.08
Synonyms:
OTAVA-BB 1049580
SMILES:
N#CC1=CC2=C(Cl)C=CC(C)=C2N=C1Cl
Tpsa:
36.68
Logp:
3.7217
H Acceptors:
2
H Donors:
0
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: C10H6Cl2FN
Molecular Weight: 230.07
Synonyms: 2-Chloro-3-chloromethyl-7-fluoroquinoline
SMILES: FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1
Tpsa: 12.89
Logp: 3.7661
H Acceptors: 1
H Donors: 0
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:
C10H6Cl2FN
Molecular Weight:
230.07
Synonyms:
2-Chloro-3-chloromethyl-7-fluoroquinoline
SMILES:
FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1
Tpsa:
12.89
Logp:
3.7661
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: OTAVA-BB 1151710
SMILES: CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa: 22.12
Logp: 3.59532
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
OTAVA-BB 1151710
SMILES:
CC1=CC2=CC(OCC)=CC=C2N=C1Cl
Tpsa:
22.12
Logp:
3.59532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2