CS-0061225
2-(2,5-Dimethylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 7356-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0061225-25g | In Stock | ₹ 10,352.76 |
CS-0061225 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
95%
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
LABOTEST-BB LT00454423
SMILES
CC1=CC(=C(C)C=C1)OCC(=O)O
Tpsa
46.53
Logp
1.76684
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-DIMETHYLPHENOXYACETIC ACID | Aaron Chemicals LLC | ₹ 4,534.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
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: LABOTEST-BB LT00454423
SMILES: CC1=CC(=C(C)C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.76684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
LABOTEST-BB LT00454423
SMILES:
CC1=CC(=C(C)C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.76684
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CN=C(C=C2)Cl)C
Tpsa: 29.96
Logp: 3.58284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CN=C(C=C2)Cl)C
Tpsa:
29.96
Logp:
3.58284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: 2-(Benzyloxy)-4-methylbenzaldehyde
SMILES: CC1=CC(=C(C=C1)C=O)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 3.38652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
2-(Benzyloxy)-4-methylbenzaldehyde
SMILES:
CC1=CC(=C(C=C1)C=O)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
3.38652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-4-methyl-N-methylaniline
SMILES: CC1=CC(=C(C=C1)NC)Br
Tpsa: 12.03
Logp: 2.79922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-4-methyl-N-methylaniline
SMILES:
CC1=CC(=C(C=C1)NC)Br
Tpsa:
12.03
Logp:
2.79922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1