CS-0450075
3-(M-tolyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 25173-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450075-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0450075-5g | In Stock | ₹ 20,534.40 |
CS-0450075 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
3-(3-Methylphenoxy)propionic Acid
SMILES
CC1=CC(=CC=C1)OCCC(=O)O
Tpsa
46.53
Logp
1.84852
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(3-METHYLPHENOXY)PROPIONIC ACID / 1g / 449753613 / AC1695 / 98.000 / 25173-36-8 / MFCD00642411 / 180.203 / C10H12O3 | eMolecules | ₹ 18,640.10 | |
 | Propanoic acid, 3-(3-methylphenoxy)- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 23,614.56 | |
 | 25173-36-8 | 3-(3-Methylphenoxy)propanoic acid | A2B Chem | ₹ 5,475.84 - ₹ 22,673.40 |
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-(3-Methylphenoxy)propionic Acid
SMILES: CC1=CC(=CC=C1)OCCC(=O)O
Tpsa: 46.53
Logp: 1.84852
H Acceptors: 2
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-(3-Methylphenoxy)propionic Acid
SMILES:
CC1=CC(=CC=C1)OCCC(=O)O
Tpsa:
46.53
Logp:
1.84852
H Acceptors:
2
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: C₅H₅BrN₂
Molecular Weight: 173.01
Synonyms: Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES: C(C1=CN=CN=C1)Br
Tpsa: 25.78
Logp: 1.3715
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:
C₅H₅BrN₂
Molecular Weight:
173.01
Synonyms:
Pyrimidine, 5-(bromomethyl)- (8CI,9CI)
SMILES:
C(C1=CN=CN=C1)Br
Tpsa:
25.78
Logp:
1.3715
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: C₅H₁₀Br₂
Molecular Weight: 229.94
Synonyms: 2,4-DIBROMO-2-METHYLBUTANE
SMILES: CC(C)(CCBr)Br
Tpsa: 0
Logp: 2.9449
H Acceptors: 0
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:
C₅H₁₀Br₂
Molecular Weight:
229.94
Synonyms:
2,4-DIBROMO-2-METHYLBUTANE
SMILES:
CC(C)(CCBr)Br
Tpsa:
0
Logp:
2.9449
H Acceptors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2C
Tpsa: 32.78
Logp: 1.3098
H Acceptors: 3
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-Butyl 5-methyl-2,5-diaza-bicyclo[2.2.1]heptane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2C
Tpsa:
32.78
Logp:
1.3098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0