CS-0446680
(E)-3-(4-fluoro-2-methylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1454901-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0446680-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0446680-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0446680-10g | In Stock | ₹ 1,52,553.48 |
CS-0446680 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
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
3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES
CC1=CC(=CC=C1/C=C/C(=O)O)F
Tpsa
37.3
Logp
2.23192
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES: CC1=CC(=CC=C1/C=C/C(=O)O)F
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:
3-(4-fluoro-2-methylphenyl)prop-2-enoic acid,
SMILES:
CC1=CC(=CC=C1/C=C/C(=O)O)F
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: C₉H₁₃BrN₂O₃
Molecular Weight: 277.12
Synonyms: None
SMILES: CC(C)(OC(NCC1=NC=C(O1)Br)=O)C
Tpsa: 64.36
Logp: 2.4618
H Acceptors: 4
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:
C₉H₁₃BrN₂O₃
Molecular Weight:
277.12
Synonyms:
None
SMILES:
CC(C)(OC(NCC1=NC=C(O1)Br)=O)C
Tpsa:
64.36
Logp:
2.4618
H Acceptors:
4
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: C₂₀H₂₇NO
Molecular Weight: 297.43
Synonyms: 5-(Dibenzylamino)-2-methyl-2-pentanol
SMILES: CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Tpsa: 23.47
Logp: 4.2399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO
Molecular Weight:
297.43
Synonyms:
5-(Dibenzylamino)-2-methyl-2-pentanol
SMILES:
CC(C)(CCCN(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Tpsa:
23.47
Logp:
4.2399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 1-(3-Amino-phenyl)-azetidin-3-ol
SMILES: C1=CC(=CC(=C1)N2CC(C2)O)N
Tpsa: 49.49
Logp: 0.4497
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
1-(3-Amino-phenyl)-azetidin-3-ol
SMILES:
C1=CC(=CC(=C1)N2CC(C2)O)N
Tpsa:
49.49
Logp:
0.4497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1