CS-0185824
Sulfobetaine-8
Manufacturer: ChemScene
CAS Number: 15178-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0185824-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-0185824-10g | In Stock | ₹ 10,438.32 |
| 25g | CS-0185824-25g | In Stock | ₹ 20,876.64 |
CS-0185824 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD00036912
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₉NO₃S
Molecular Weight
279.44
Synonyms
None
SMILES
CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa
57.2
Logp
2.3586
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate inner salt | 15178-76-4 | MFCD00036912 | 100g | eMolecules | ₹ 87,316.55 | |
 | eMolecules 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate inner salt | 15178-76-4 | MFCD00036912 | 5g | eMolecules | ₹ 6,735.28 | |
 | eMolecules 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate inner salt | 15178-76-4 | MFCD00036912 | 25g | eMolecules | ₹ 25,516.56 | |
 | 15178-76-4 | 3-(Dimethyl-octylazaniumyl)propane-1-sulfonate | A2B Chem | ₹ 1,368.96 - ₹ 50,565.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00036912
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉NO₃S
Molecular Weight: 279.44
Synonyms: None
SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa: 57.2
Logp: 2.3586
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00036912
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₃S
Molecular Weight:
279.44
Synonyms:
None
SMILES:
CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa:
57.2
Logp:
2.3586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD06411435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: 3-(4-(tert-Butyl)pyridinio)-1-propanesulfonate
SMILES: CC(C)(C)C1=CC=[N+](CCCS(=O)(=O)[O-])C=C1
Tpsa: 61.08
Logp: 1.2069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06411435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
3-(4-(tert-Butyl)pyridinio)-1-propanesulfonate
SMILES:
CC(C)(C)C1=CC=[N+](CCCS(=O)(=O)[O-])C=C1
Tpsa:
61.08
Logp:
1.2069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₇NO₇S
Molecular Weight: 387.53
Synonyms: None
SMILES: O=[S](OCCCCCCCCCCCC)(O)=O.NC(CO)(CO)CO
Tpsa: 150.31
Logp: 1.3875
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00043277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₇NO₇S
Molecular Weight:
387.53
Synonyms:
None
SMILES:
O=[S](OCCCCCCCCCCCC)(O)=O.NC(CO)(CO)CO
Tpsa:
150.31
Logp:
1.3875
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
15
Purity: average Mn~1124
MDL No: MFCD04118722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₄O(C₂H₄O)n
Molecular Weight: None
Synonyms: Polyoxyethylene Monocetyl Ether (n=approx. 23)
SMILES: OCCOCCCCCCCCCCCCCCCC.[n]
Tpsa: 64.46
Logp: 5.6386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 17
Purity:
average Mn~1124
MDL No:
MFCD04118722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₄O(C₂H₄O)n
Molecular Weight:
None
Synonyms:
Polyoxyethylene Monocetyl Ether (n=approx. 23)
SMILES:
OCCOCCCCCCCCCCCCCCCC.[n]
Tpsa:
64.46
Logp:
5.6386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
17