CS-0204485
1-Propanesulfonic acid
Manufacturer: ChemScene
CAS Number: 5284-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204485-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0204485-5g | In Stock | ₹ 16,769.76 |
CS-0204485 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
96%
MDL No
MFCD00041889
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₈O₃S
Molecular Weight
124.16
Synonyms
propanesulphonic acid
SMILES
O=S(=O)(O)CCC
Tpsa
54.37
Logp
0.2842
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanesulfonic acid | Sigma Aldrich | ₹ 21,830.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2586
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD00041889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₃S
Molecular Weight: 124.16
Synonyms: propanesulphonic acid
SMILES: O=S(=O)(O)CCC
Tpsa: 54.37
Logp: 0.2842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00041889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₃S
Molecular Weight:
124.16
Synonyms:
propanesulphonic acid
SMILES:
O=S(=O)(O)CCC
Tpsa:
54.37
Logp:
0.2842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00044021
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(3-Aminophenyl)-Propionamide
SMILES: O=C(NC=1C=CC=C(N)C1)CC
Tpsa: 55.12
Logp: 1.6173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044021
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(3-Aminophenyl)-Propionamide
SMILES:
O=C(NC=1C=CC=C(N)C1)CC
Tpsa:
55.12
Logp:
1.6173
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00043482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: P-BUTOXYBENZONITRILE
SMILES: N#CC1=CC=C(OCCCC)C=C1
Tpsa: 33.02
Logp: 2.73718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00043482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
P-BUTOXYBENZONITRILE
SMILES:
N#CC1=CC=C(OCCCC)C=C1
Tpsa:
33.02
Logp:
2.73718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00085096
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: INDAN-2 2-DICARBOXYLIC ACID 97
SMILES: O=C(O)C1(C(=O)O)CC=2C=CC=CC2C1
Tpsa: 74.6
Logp: 0.9408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085096
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
INDAN-2 2-DICARBOXYLIC ACID 97
SMILES:
O=C(O)C1(C(=O)O)CC=2C=CC=CC2C1
Tpsa:
74.6
Logp:
0.9408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2