CS-0458816
2,2-Dimethyl-3-(m-tolyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 938116-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458816-1g | In Stock | ₹ 98,078.00 |
| 5g | CS-0458816-5g | In Stock | ₹ 1,95,978.00 |
CS-0458816 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
2,2-Dimethyl-3-m-tolyloxypropionic acid
SMILES
O=C(O)C(C)(C)COC1=CC=CC(C)=C1
Tpsa
46.53
Logp
2.48462
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938116-67-7 | 2,2-Dimethyl-3-(3-methylphenoxy)propanoic acid | A2B Chem | ₹ 49,039.00 - ₹ 94,073.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2,2-Dimethyl-3-m-tolyloxypropionic acid
SMILES: O=C(O)C(C)(C)COC1=CC=CC(C)=C1
Tpsa: 46.53
Logp: 2.48462
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2,2-Dimethyl-3-m-tolyloxypropionic acid
SMILES:
O=C(O)C(C)(C)COC1=CC=CC(C)=C1
Tpsa:
46.53
Logp:
2.48462
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: C₇H₃BrClNO
Molecular Weight: 232.46
Synonyms: None
SMILES: N#CC1=CC(Cl)=CC(Br)=C1O
Tpsa: 44.02
Logp: 2.67978
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:
C₇H₃BrClNO
Molecular Weight:
232.46
Synonyms:
None
SMILES:
N#CC1=CC(Cl)=CC(Br)=C1O
Tpsa:
44.02
Logp:
2.67978
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: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: CN(C(=O)OCC1=CC=CC=C1)C(C(=O)O)C1=CC=CC=C1
Tpsa: 66.84
Logp: 3.0809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
CN(C(=O)OCC1=CC=CC=C1)C(C(=O)O)C1=CC=CC=C1
Tpsa:
66.84
Logp:
3.0809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₄
Molecular Weight: 314.38
Synonyms: None
SMILES: CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C
Tpsa: 55.76
Logp: 3.77844
H Acceptors: 3
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:
C₁₉H₂₂O₄
Molecular Weight:
314.38
Synonyms:
None
SMILES:
CC1=CC=C(OCCOC2=CC(CCC(=O)O)=CC=C2)C=C1C
Tpsa:
55.76
Logp:
3.77844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8