CS-0103205
Sulfobetaine 10
Manufacturer: ChemScene
CAS Number: 15163-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0103205-25g | In Stock | ₹ 12,834.00 |
| 100g | CS-0103205-100g | In Stock | ₹ 35,250.72 |
CS-0103205 - 25g
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD00036908
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₃NO₃S
Molecular Weight
307.49
Synonyms
None
SMILES
CCCCCCCCCC[N+](C)(C)CCCS(=O)([O-])=O
Tpsa
57.2
Logp
3.1388
H Acceptors
3
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Decyldimethylazaniumyl)propane-1-sulfonate / 1g / 598443569 / A290657 / / 15163-36-7 / MFCD00036908 / 307.490 / C15H33NO3S | eMolecules | ₹ 3,292.35 | |
 | 3-(Decyldimethylammonio)propanesulfonate inner salt | Sigma Aldrich | ₹ 6,256.85 - ₹ 21,476.80 | |
 | Zwittergent® 3-10 Detergent | Millipore | ₹ 16,969.11 - ₹ 4,73,132.11 | |
 | 15163-36-7 | 3-(Decyldimethylammonio)propane-1-sulfonate | A2B Chem | ₹ 1,283.40 - ₹ 83,335.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00036908
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₃NO₃S
Molecular Weight: 307.49
Synonyms: None
SMILES: CCCCCCCCCC[N+](C)(C)CCCS(=O)([O-])=O
Tpsa: 57.2
Logp: 3.1388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00036908
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₃NO₃S
Molecular Weight:
307.49
Synonyms:
None
SMILES:
CCCCCCCCCC[N+](C)(C)CCCS(=O)([O-])=O
Tpsa:
57.2
Logp:
3.1388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD30004584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: O=C(C1CN(C)C(C2=CC=CC(Cl)=C2)C1)O
Tpsa: 40.54
Logp: 2.4174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30004584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
O=C(C1CN(C)C(C2=CC=CC(Cl)=C2)C1)O
Tpsa:
40.54
Logp:
2.4174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00070068
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₇₄NaO₁₀P
Molecular Weight: 744.95
Synonyms: 1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol (sodium)
SMILES: O=P(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(OCC(O)CO)O[Na]
Tpsa: 137.82
Logp: 9.9986
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
MFCD00070068
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₇₄NaO₁₀P
Molecular Weight:
744.95
Synonyms:
1,2-Dipalmitoyl-sn-glycero-3-phosphoglycerol (sodium)
SMILES:
O=P(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(OCC(O)CO)O[Na]
Tpsa:
137.82
Logp:
9.9986
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD00152035
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: (5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid
SMILES: O=C(O)CC1=C(C)NC2=C1C=C(Cl)C=C2
Tpsa: 53.09
Logp: 2.75682
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00152035
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
(5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid
SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(Cl)C=C2
Tpsa:
53.09
Logp:
2.75682
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2