CS-0575412
3-Phenylpropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 3742-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0575412-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0575412-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0575412-10g | In Stock | ₹ 1,52,553.48 |
CS-0575412 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₃S
Molecular Weight
290.38
Synonyms
Cinacalcet Impurity 105
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC=CC=C2
Tpsa
43.37
Logp
3.33312
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3742-75-4 | 3-Phenylpropyl 4-methylbenzenesulfonate | A2B Chem | -- |
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
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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: C₁₆H₁₈O₃S
Molecular Weight: 290.38
Synonyms: Cinacalcet Impurity 105
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC=CC=C2
Tpsa: 43.37
Logp: 3.33312
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈O₃S
Molecular Weight:
290.38
Synonyms:
Cinacalcet Impurity 105
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCC2=CC=CC=C2
Tpsa:
43.37
Logp:
3.33312
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁Cl₂NO₅
Molecular Weight: 356.16
Synonyms: (2,4-DICHLORO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANONE
SMILES: COC1=C(C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC
Tpsa: 78.67
Logp: 4.1498
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₁Cl₂NO₅
Molecular Weight:
356.16
Synonyms:
(2,4-DICHLORO-PHENYL)-(4,5-DIMETHOXY-2-NITRO-PHENYL)-METHANONE
SMILES:
COC1=C(C=C(C(=C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC
Tpsa:
78.67
Logp:
4.1498
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₅O₃P
Molecular Weight: 298.27
Synonyms: diphenylphosphoryl(furan-2-yl)methanol
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)O
Tpsa: 50.44
Logp: 3.2846
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:
C₁₇H₁₅O₃P
Molecular Weight:
298.27
Synonyms:
diphenylphosphoryl(furan-2-yl)methanol
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(C3=CC=CO3)O
Tpsa:
50.44
Logp:
3.2846
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: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 3-(3-Bromophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 3.5677
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
3-(3-Bromophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
3.5677
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2