CS-0586932
3-Hydroxy-2-methylpropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1019030-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0586932-25g | In Stock | ₹ 1,00,361.88 |
CS-0586932 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₄S
Molecular Weight
244.31
Synonyms
1,3-Propanediol, 2-methyl-, mono(4-methylbenzenesulfonate)
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CO
Tpsa
63.6
Logp
1.32872
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019030-46-6 | 3-Hydroxy-2-methylpropyl 4-methylbenzenesulfonate | A2B Chem | ₹ 29,090.40 - ₹ 84,447.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: 1,3-Propanediol, 2-methyl-, mono(4-methylbenzenesulfonate)
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CO
Tpsa: 63.6
Logp: 1.32872
H Acceptors: 4
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:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
1,3-Propanediol, 2-methyl-, mono(4-methylbenzenesulfonate)
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC(C)CO
Tpsa:
63.6
Logp:
1.32872
H Acceptors:
4
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: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: COC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa: 52.6
Logp: 2.8346
H Acceptors: 4
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
COC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Tpsa:
52.6
Logp:
2.8346
H Acceptors:
4
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: C-[5-(2-Methoxy-phenyl)-isoxazol-3-yl]-methylamine
SMILES: COC1=CC=CC=C1C2=CC(=NO2)CN
Tpsa: 61.28
Logp: 1.8089
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
C-[5-(2-Methoxy-phenyl)-isoxazol-3-yl]-methylamine
SMILES:
COC1=CC=CC=C1C2=CC(=NO2)CN
Tpsa:
61.28
Logp:
1.8089
H Acceptors:
4
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: C-[5-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-isoxazol-3-yl]-methylamine
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)CN
Tpsa: 52.05
Logp: 2.6791
H Acceptors: 3
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
C-[5-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-isoxazol-3-yl]-methylamine
SMILES:
C1CCC2=C(C1)C=CC(=C2)C3=CC(=NO3)CN
Tpsa:
52.05
Logp:
2.6791
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2