CS-0435516
2-(N-Methyldecanamido)acetic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 30377-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435516-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0435516-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0435516-5g | In Stock | ₹ 46,287.96 |
CS-0435516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00451533
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄NNaO₃
Molecular Weight
265.32
Synonyms
Sodium N-Decanoylsarcosinate
SMILES
O=C(CN(C)C(CCCCCCCCC)=O)O[Na]
Tpsa
46.61
Logp
2.2122
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30377-07-2 | N-Decanoylsarcosine sodium salt | A2B Chem | ₹ 5,390.28 - ₹ 23,529.00 |
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
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Purity: 98%
MDL No: MFCD00451533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄NNaO₃
Molecular Weight: 265.32
Synonyms: Sodium N-Decanoylsarcosinate
SMILES: O=C(CN(C)C(CCCCCCCCC)=O)O[Na]
Tpsa: 46.61
Logp: 2.2122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00451533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄NNaO₃
Molecular Weight:
265.32
Synonyms:
Sodium N-Decanoylsarcosinate
SMILES:
O=C(CN(C)C(CCCCCCCCC)=O)O[Na]
Tpsa:
46.61
Logp:
2.2122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98+%
MDL No: MFCD00145360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₈O₈
Molecular Weight: 434.39
Synonyms: Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester
SMILES: O=C(C1=CC=C(C(OC2=CC=C(C(OC)=O)C=C2)=O)C=C1)OC3=CC=C(C(OC)=O)C=C3
Tpsa: 105.2
Logp: 3.6982
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
MFCD00145360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₈O₈
Molecular Weight:
434.39
Synonyms:
Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester
SMILES:
O=C(C1=CC=C(C(OC2=CC=C(C(OC)=O)C=C2)=O)C=C1)OC3=CC=C(C(OC)=O)C=C3
Tpsa:
105.2
Logp:
3.6982
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₄O₁₅
Molecular Weight: 536.57
Synonyms: None
SMILES: O=C(C(CO)(CO)C)O.OCC(CO)(CC)CO.O=C(C(CO)(CO)C)O.O=C(C(CO)(CO)C)O
Tpsa: 293.97
Logp: -3.4546
H Acceptors: 12
H Donors: 12
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₄O₁₅
Molecular Weight:
536.57
Synonyms:
None
SMILES:
O=C(C(CO)(CO)C)O.OCC(CO)(CC)CO.O=C(C(CO)(CO)C)O.O=C(C(CO)(CO)C)O
Tpsa:
293.97
Logp:
-3.4546
H Acceptors:
12
H Donors:
12
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD06797070
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆F₆IP
Molecular Weight: 538.29
Synonyms: Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophosphate
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C)C(C=C1)=CC=C1[I+]C2=CC=C(C(C)(C)C)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD06797070
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆F₆IP
Molecular Weight:
538.29
Synonyms:
Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophosphate
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].CC(C)(C)C(C=C1)=CC=C1[I+]C2=CC=C(C(C)(C)C)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A