CS-0456081
2,4,6-Trimethylbenzenesulfonic acid dihydrate
Manufacturer: ChemScene
CAS Number: 835617-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0456081-25g | In Stock | ₹ 8,989.00 |
CS-0456081 - 25g
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₅S
Molecular Weight
236.29
Synonyms
Mesitylenesulfonic acid dihydrate
SMILES
CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Tpsa
117.37
Logp
0.20916
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Mesitylenesulfonic acid dihydrate 97% | 835617-36-2 | MFCD00149535 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,786.67 | |
 | 2-Mesitylenesulfonic acid dihydrate | Sigma Aldrich | ₹ 6,129.55 | |
 | 835617-36-2 | Mesitylenesulfonic Acid Dihydrate | A2B Chem | ₹ 979.00 - ₹ 3,471.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2585
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₅S
Molecular Weight: 236.29
Synonyms: Mesitylenesulfonic acid dihydrate
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Tpsa: 117.37
Logp: 0.20916
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:
C₉H₁₆O₅S
Molecular Weight:
236.29
Synonyms:
Mesitylenesulfonic acid dihydrate
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)O)C.O.O
Tpsa:
117.37
Logp:
0.20916
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.60914
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.60914
H Acceptors:
5
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.8564
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.8564
H Acceptors:
2
H Donors:
1
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5573
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3