CS-0359896
3-Methoxypropane-1-sulfonic acid
Manufacturer: ChemScene
CAS Number: 51980-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359896-5g | In Stock | ₹ 64,426.68 |
CS-0359896 - 5g
In Stock
Quantity
1
Base Price: ₹ 64,426.68
GST (18%): ₹ 11,596.802
Total Price: ₹ 76,023.482
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀O₄S
Molecular Weight
154.18
Synonyms
3-methoxypropanesulphonic acid
SMILES
COCCCS(=O)(=O)O
Tpsa
63.6
Logp
-0.0893
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51980-59-7 | 3-Methoxypropane-1-sulfonic Acid | A2B Chem | ₹ 25,240.20 - ₹ 1,00,019.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₄S
Molecular Weight: 154.18
Synonyms: 3-methoxypropanesulphonic acid
SMILES: COCCCS(=O)(=O)O
Tpsa: 63.6
Logp: -0.0893
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₄S
Molecular Weight:
154.18
Synonyms:
3-methoxypropanesulphonic acid
SMILES:
COCCCS(=O)(=O)O
Tpsa:
63.6
Logp:
-0.0893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: None
SMILES: N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3
Tpsa: 37.43
Logp: 2.97278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
None
SMILES:
N#CC1=C(C=CC=C2)N2C3=C1C=CC(OC)=C3
Tpsa:
37.43
Logp:
2.97278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 3-methyl-1-nitropyrazole
SMILES: CC1=NN(C=C1)[N+](=O)[O-]
Tpsa: 60.96
Logp: 0.23132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
3-methyl-1-nitropyrazole
SMILES:
CC1=NN(C=C1)[N+](=O)[O-]
Tpsa:
60.96
Logp:
0.23132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: 3-Methyl-2-(1-Piperazinyl)Quinoline
SMILES: CC1=CC2=CC=CC=C2N=C1N3CCNCC3
Tpsa: 28.16
Logp: 1.95282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
3-Methyl-2-(1-Piperazinyl)Quinoline
SMILES:
CC1=CC2=CC=CC=C2N=C1N3CCNCC3
Tpsa:
28.16
Logp:
1.95282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1