CS-0489210
(E)-3-(2-fluoro-4-methylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 773132-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0489210-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0489210-1g | In Stock | ₹ 33,282.84 |
CS-0489210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,208.36
GST (18%): ₹ 2,017.505
Total Price: ₹ 13,225.865
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
2-Fluoro-4-methylcinnamic acid
SMILES
CC1=CC(F)=C(\C=C\C(O)=O)C=C1
Tpsa
37.3
Logp
2.23192
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-Fluoro-4-methylcinnamic acid
SMILES: CC1=CC(F)=C(\C=C\C(O)=O)C=C1
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-Fluoro-4-methylcinnamic acid
SMILES:
CC1=CC(F)=C(\C=C\C(O)=O)C=C1
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06205450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: CC1=CC(O)=C(\C=C\C(O)=O)C=C1
Tpsa: 57.53
Logp: 1.79842
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
CC1=CC(O)=C(\C=C\C(O)=O)C=C1
Tpsa:
57.53
Logp:
1.79842
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: (2E)-3-(1H-Indol-4-yl)acrylic acid
SMILES: OC(=O)\C=C\C1=C2C=CNC2=CC=C1
Tpsa: 53.09
Logp: 2.2657
H Acceptors: 1
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
(2E)-3-(1H-Indol-4-yl)acrylic acid
SMILES:
OC(=O)\C=C\C1=C2C=CNC2=CC=C1
Tpsa:
53.09
Logp:
2.2657
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06205662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: None
SMILES: OC(=O)\C=C\C1=CN=C(O)C=C1
Tpsa: 70.42
Logp: 0.885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06205662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
None
SMILES:
OC(=O)\C=C\C1=CN=C(O)C=C1
Tpsa:
70.42
Logp:
0.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2