CS-0513001
3-(2,4-Difluoro-5-methylphenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 1562311-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513001-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0513001-5g | In Stock | ₹ 69,731.40 |
CS-0513001 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,272.32
GST (18%): ₹ 4,189.018
Total Price: ₹ 27,461.338
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₂O₂
Molecular Weight
198.17
Synonyms
2,4-Difluoro-5-methylcinnamic acid
SMILES
O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa
37.3
Logp
2.37102
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,4-Difluoro-5-methylcinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.37102
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,4-Difluoro-5-methylcinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.37102
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: C₁₀H₁₁BN₂O₃
Molecular Weight: 218.02
Synonyms: 2-Methoxy-4-(imidazol-1-yl)phenylboronic acid
SMILES: OB(C1=CC=C(N2C=CN=C2)C=C1OC)O
Tpsa: 67.51
Logp: -0.4393
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁BN₂O₃
Molecular Weight:
218.02
Synonyms:
2-Methoxy-4-(imidazol-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=C(N2C=CN=C2)C=C1OC)O
Tpsa:
67.51
Logp:
-0.4393
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: Carbamic acid, N-methyl-N-[(methylamino)thioxomethyl]-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)N(C)C(NC)=S
Tpsa: 41.57
Logp: 1.6215
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
Carbamic acid, N-methyl-N-[(methylamino)thioxomethyl]-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)N(C)C(NC)=S
Tpsa:
41.57
Logp:
1.6215
H Acceptors:
3
H Donors:
1
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: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: None
SMILES: FC(F)(F)C1=CC2=C(C=N1)NC=N2
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 2
H Donors: 1
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:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=C(C=N1)NC=N2
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0