CS-0185823
Sulfobetaine-12
Manufacturer: ChemScene
CAS Number: 14933-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185823-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0185823-5g | In Stock | ₹ 8,010.00 |
CS-0185823 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00036909
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₇NO₃S
Molecular Weight
335.55
Synonyms
None
SMILES
CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa
57.2
Logp
3.919
H Acceptors
3
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | Sigma Aldrich | ₹ 26,791.88 - ₹ 79,195.70 | |
| | N-Dodecyl-N,N-dimethyl-3-ammonio-1-propanesulfonate | Sigma Aldrich | ₹ 10,013.13 - ₹ 30,862.08 | |
 | Zwittergent® 3-12 Detergent | Millipore | ₹ 16,760.00 - ₹ 3,61,740.00 | |
 | 3-[dimethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl)azaniumyl]propane-1-sulfonate | Aaron Chemicals LLC | ₹ 445.00 - ₹ 34,532.00 | |
 | 14933-08-5 | N-Dodecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate | A2B Chem | ₹ 890.00 - ₹ 39,783.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00036909
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₇NO₃S
Molecular Weight: 335.55
Synonyms: None
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa: 57.2
Logp: 3.919
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00036909
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₇NO₃S
Molecular Weight:
335.55
Synonyms:
None
SMILES:
CCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Tpsa:
57.2
Logp:
3.919
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
15
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