CS-0034974
Phenylsulfonylpropionic acid
Manufacturer: ChemScene
CAS Number: 10154-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0034974-1g | In Stock | ₹ 1,246.00 |
| 5g | CS-0034974-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0034974-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0034974-25g | In Stock | ₹ 6,586.00 |
| 50g | CS-0034974-50g | In Stock | ₹ 10,235.00 |
| 100g | CS-0034974-100g | In Stock | ₹ 17,533.00 |
| 500g | CS-0034974-500g | In Stock | ₹ 61,321.00 |
| 1kg | CS-0034974-1kg | In Stock | ₹ 1,14,454.00 |
CS-0034974 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00010141
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄S
Molecular Weight
214.24
Synonyms
3-(Phenylsulfonyl)propanoic acid; 3-(Phenylsulfonyl)propionic acid; 3-(phenylsulphonyl)propionic acid
SMILES
O=C(O)CCS(=O)(C1=CC=CC=C1)=O
Tpsa
71.44
Logp
0.935
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10154-71-9 | 3-(Phenylsulfonyl)propanoic acid | A2B Chem | ₹ 1,424.00 - ₹ 67,462.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD00010141
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 3-(Phenylsulfonyl)propanoic acid; 3-(Phenylsulfonyl)propionic acid; 3-(phenylsulphonyl)propionic acid
SMILES: O=C(O)CCS(=O)(C1=CC=CC=C1)=O
Tpsa: 71.44
Logp: 0.935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010141
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
3-(Phenylsulfonyl)propanoic acid; 3-(Phenylsulfonyl)propionic acid; 3-(phenylsulphonyl)propionic acid
SMILES:
O=C(O)CCS(=O)(C1=CC=CC=C1)=O
Tpsa:
71.44
Logp:
0.935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01308474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: 4-[2-(2-Bromophenoxy)ethyl]morpholine
SMILES: BrC1=CC=CC=C1OCCN2CCOCC2
Tpsa: 21.7
Logp: 2.1601
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01308474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
4-[2-(2-Bromophenoxy)ethyl]morpholine
SMILES:
BrC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
21.7
Logp:
2.1601
H Acceptors:
3
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: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: None
SMILES: O=[N+](C1=C(N2CCCC2)C([N+]([O-])=O)=CC(C)=C1)[O-]
Tpsa: 89.52
Logp: 2.41162
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=[N+](C1=C(N2CCCC2)C([N+]([O-])=O)=CC(C)=C1)[O-]
Tpsa:
89.52
Logp:
2.41162
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-Methyl-2-[(4-methylphenyl)amino]propanenitrile
SMILES: CC(NC1=CC=C(C)C=C1)(C)C#N
Tpsa: 35.82
Logp: 2.7091
H Acceptors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-Methyl-2-[(4-methylphenyl)amino]propanenitrile
SMILES:
CC(NC1=CC=C(C)C=C1)(C)C#N
Tpsa:
35.82
Logp:
2.7091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2