CS-0364478
2-(3-Methyl-4-(methylthio)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 3364-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364478-5g | In Stock | ₹ 75,036.12 |
CS-0364478 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95%
MDL No
MFCD00233486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃S
Molecular Weight
212.27
Synonyms
2-(3-Methyl-4-methylsulfanylphenoxy)acetic acid
SMILES
CC1=CC(=CC=C1SC)OCC(=O)O
Tpsa
46.53
Logp
2.18032
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3364-88-3 | [3-Methyl-4-(methylthio)phenoxy]acetic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD00233486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 2-(3-Methyl-4-methylsulfanylphenoxy)acetic acid
SMILES: CC1=CC(=CC=C1SC)OCC(=O)O
Tpsa: 46.53
Logp: 2.18032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00233486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
2-(3-Methyl-4-methylsulfanylphenoxy)acetic acid
SMILES:
CC1=CC(=CC=C1SC)OCC(=O)O
Tpsa:
46.53
Logp:
2.18032
H Acceptors:
3
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: C₇H₈N₄O₂S
Molecular Weight: 212.23
Synonyms: 2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid
SMILES: CC1=NN=C2N1N=C(CC(=O)O)CS2
Tpsa: 80.37
Logp: 0.37102
H Acceptors: 6
H Donors: 1
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:
C₇H₈N₄O₂S
Molecular Weight:
212.23
Synonyms:
2-{3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl}acetic acid
SMILES:
CC1=NN=C2N1N=C(CC(=O)O)CS2
Tpsa:
80.37
Logp:
0.37102
H Acceptors:
6
H Donors:
1
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 3-(3-Methylphenyl)-2-[(3-methylphenyl)methyl]propanoic acid
SMILES: CC1=CC(=CC=C1)CC(CC2=CC=CC(=C2)C)C(=O)O
Tpsa: 37.3
Logp: 3.78944
H Acceptors: 1
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
3-(3-Methylphenyl)-2-[(3-methylphenyl)methyl]propanoic acid
SMILES:
CC1=CC(=CC=C1)CC(CC2=CC=CC(=C2)C)C(=O)O
Tpsa:
37.3
Logp:
3.78944
H Acceptors:
1
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1OC)COC2=CC=CC(C=O)=C2
Tpsa: 64.63
Logp: 2.5252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1OC)COC2=CC=CC(C=O)=C2
Tpsa:
64.63
Logp:
2.5252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6