CS-0452384
2-((3,5-Dimethylbenzyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 425607-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452384-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0452384-5g | In Stock | ₹ 34,395.12 |
CS-0452384 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂S
Molecular Weight
210.29
Synonyms
[(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES
CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa
37.3
Logp
2.62124
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425607-97-2 | [(3,5-dimethylbenzyl)thio]acetic acid | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: [(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES: CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa: 37.3
Logp: 2.62124
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
[(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa:
37.3
Logp:
2.62124
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Isobenzofuran,1,3-dihydro-1,1-dimethyl
SMILES: CC1(C)C2=CC=CC=C2CO1
Tpsa: 9.23
Logp: 2.4519
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Isobenzofuran,1,3-dihydro-1,1-dimethyl
SMILES:
CC1(C)C2=CC=CC=C2CO1
Tpsa:
9.23
Logp:
2.4519
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00078699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₃O₃PS
Molecular Weight: 313.74
Synonyms: None
SMILES: CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl
Tpsa: 58.4
Logp: 3.1887
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00078699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₃O₃PS
Molecular Weight:
313.74
Synonyms:
None
SMILES:
CCOP(=S)(OCC)OC1=NN(C(C)C)C(=N1)Cl
Tpsa:
58.4
Logp:
3.1887
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7