CS-0458822
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 938320-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458822-1g | In Stock | ₹ 84,906.00 |
CS-0458822 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₃
Molecular Weight
222.28
Synonyms
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid
SMILES
O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1
Tpsa
46.53
Logp
2.79304
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938320-00-4 | 3-(3,5-Dimethyl-phenoxy)-2,2-dimethyl-propionic acid | A2B Chem | ₹ 81,791.00 |
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: 3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid
SMILES: O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1
Tpsa: 46.53
Logp: 2.79304
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid
SMILES:
O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1
Tpsa:
46.53
Logp:
2.79304
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 4-[[(2-Aminophenyl)methyl]amino]cyclohexanol
SMILES: OC1CCC(NCC2=CC=CC=C2N)CC1
Tpsa: 58.28
Logp: 1.6619
H Acceptors: 3
H Donors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
4-[[(2-Aminophenyl)methyl]amino]cyclohexanol
SMILES:
OC1CCC(NCC2=CC=CC=C2N)CC1
Tpsa:
58.28
Logp:
1.6619
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (S)-b-AMino-2-Methylbenzenepropanol
SMILES: CC1=CC=CC=C1C[C@H](N)CO
Tpsa: 46.25
Logp: 0.85712
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(S)-b-AMino-2-Methylbenzenepropanol
SMILES:
CC1=CC=CC=C1C[C@H](N)CO
Tpsa:
46.25
Logp:
0.85712
H Acceptors:
2
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: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa: 40.62
Logp: 2.3627
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(C1)N(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C1=O
Tpsa:
40.62
Logp:
2.3627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4