CS-0435668
3-(2,5-Dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 25173-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435668-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0435668-5g | In Stock | ₹ 16,684.20 |
CS-0435668 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
95+%
MDL No
MFCD06823972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID
SMILES
O=C(O)CCC1=CC(C)=CC=C1C
Tpsa
37.3
Logp
2.32064
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25173-75-5 | 3-(2,5-Dimethylphenyl)propionic acid | A2B Chem | ₹ 1,711.20 - ₹ 18,138.72 |
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-P501
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Purity: 95+%
MDL No: MFCD06823972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=CC(C)=CC=C1C
Tpsa: 37.3
Logp: 2.32064
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD06823972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(2,5-DIMETHYLPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC(C)=CC=C1C
Tpsa:
37.3
Logp:
2.32064
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: 6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one
SMILES: O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1
Tpsa: 58.64
Logp: 1.69744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
6-bromo-2,7-dimethyl-3H,4H-pyrido[2,3-d]pyrimidin-4-one
SMILES:
O=C1C2=CC(Br)=C(C)N=C2N=C(C)N1
Tpsa:
58.64
Logp:
1.69744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28133471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 8-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
8-(Trifluoromethyl)-5-quinolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=NC2=C(C(F)(F)F)C=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
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: C₁₂H₁₈BF₃O₂
Molecular Weight: 262.08
Synonyms: None
SMILES: FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa: 18.46
Logp: 3.5652
H Acceptors: 2
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:
C₁₂H₁₈BF₃O₂
Molecular Weight:
262.08
Synonyms:
None
SMILES:
FC(C12CC(B3OC(C)(C)C(C)(C)O3)(C2)C1)(F)F
Tpsa:
18.46
Logp:
3.5652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1