CS-0335561
2-((3-Phenylpropyl)sulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1041528-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335561-10g | In Stock | ₹ 82,147.00 |
CS-0335561 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₄S
Molecular Weight
304.36
Synonyms
2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa
71.44
Logp
2.7913
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041528-06-6 | 2-[(3-Phenylpropyl)sulfonyl]benzoic acid | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄S
Molecular Weight: 304.36
Synonyms: 2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES: C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa: 71.44
Logp: 2.7913
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄S
Molecular Weight:
304.36
Synonyms:
2-[(3-Phenylpropyl)sulfonyl]benzoic acid
SMILES:
C1=CC=C(C=C1)CCCS(=O)(=O)C2=CC=CC=C2C(=O)O
Tpsa:
71.44
Logp:
2.7913
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂S
Molecular Weight: 279.40
Synonyms: N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES: C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa: 37.38
Logp: 3.13792
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂S
Molecular Weight:
279.40
Synonyms:
N,N-DI(But-3-enyl)-4-methylbenzenesulfonamide
SMILES:
C=CCCN(CCC=C)S(=O)(=O)C1=CC=C(C)C=C1
Tpsa:
37.38
Logp:
3.13792
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₅
Molecular Weight: 349.30
Synonyms: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa: 84.86
Logp: 3.1056
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₅
Molecular Weight:
349.30
Synonyms:
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethoxy)phenyl]propanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=C(OC(F)(F)F)C=C1)=O)C
Tpsa:
84.86
Logp:
3.1056
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD20526360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa: 43.37
Logp: 2.2044
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD20526360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C(/C=C/C1=CC=CC(Br)=C1)=O)OC
Tpsa:
43.37
Logp:
2.2044
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3