CS-0463967
2-(4-(Methylthio)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 15267-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0463967-250mg | In Stock | ₹ 37,202.00 |
| 1g | CS-0463967-1g | In Stock | ₹ 74,849.00 |
CS-0463967 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,202.00
GST (18%): ₹ 6,696.36
Total Price: ₹ 43,898.36
Purity
98%
MDL No
MFCD00233485
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
[4-(Methylthio)phenoxy]acetic acid
SMILES
CSC1=CC=C(C=C1)OCC(=O)O
Tpsa
46.53
Logp
1.8719
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15267-49-9 | [4-(METHYLTHIO)PHENOXY]ACETIC ACID | A2B Chem | ₹ 39,160.00 - ₹ 76,807.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00233485
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: [4-(Methylthio)phenoxy]acetic acid
SMILES: CSC1=CC=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.8719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00233485
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
[4-(Methylthio)phenoxy]acetic acid
SMILES:
CSC1=CC=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.8719
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: C₂₂H₁₉NO₄
Molecular Weight: 361.39
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3
Tpsa: 78.62
Logp: 3.9828
H Acceptors: 5
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:
C₂₂H₁₉NO₄
Molecular Weight:
361.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC(=CC(=C2)N)C(=O)OCC3=CC=CC=C3
Tpsa:
78.62
Logp:
3.9828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17010120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₅
Molecular Weight: 255.32
Synonyms: T55 ANN DM HNJ CR DZ& GX1&1&1
SMILES: CC(C)(C)C1=NN2C(=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa: 72
Logp: 2.6041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17010120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₅
Molecular Weight:
255.32
Synonyms:
T55 ANN DM HNJ CR DZ& GX1&1&1
SMILES:
CC(C)(C)C1=NN2C(=C1)N=C(C3=CC=C(C=C3)N)N2
Tpsa:
72
Logp:
2.6041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11502861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆F₆O₆S₂
Molecular Weight: 424.29
Synonyms: 1,4-Naphthaleneditriflate
SMILES: C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Tpsa: 86.74
Logp: 3.2966
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11502861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆F₆O₆S₂
Molecular Weight:
424.29
Synonyms:
1,4-Naphthaleneditriflate
SMILES:
C1=CC=C2C(=C1)C(=CC=C2OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
Tpsa:
86.74
Logp:
3.2966
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4