CS-0169045
Palmitic acid sodium
Manufacturer: ChemScene
CAS Number: 408-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0169045-5g | In Stock | ₹ 890.00 |
| 25g | CS-0169045-25g | In Stock | ₹ 1,602.00 |
| 100g | CS-0169045-100g | In Stock | ₹ 3,916.00 |
| 500g | CS-0169045-500g | In Stock | ₹ 12,549.00 |
| 1kg | CS-0169045-1kg | In Stock | ₹ 20,737.00 |
CS-0169045 - 5g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
95%
MDL No
MFCD00002749
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₁NaO₂
Molecular Weight
278.41
Synonyms
None
SMILES
O=C(CCCCCCCCCCCCCCC)O[Na]
Tpsa
26.3
Logp
5.0944
H Acceptors
2
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Sodium palmitate / 1g / 632173233 / A607579 / / 408-35-5 / MFCD00002749 / 278.412 / C16H31NaO2 | eMolecules | ₹ 2,148.46 | |
 | Sodium palmitate | Sigma Aldrich | ₹ 10,970.00 - ₹ 36,577.68 | |
 | 408-35-5 | Palmitic acid sodium salt | A2B Chem | ₹ 534.00 - ₹ 13,795.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00002749
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₁NaO₂
Molecular Weight: 278.41
Synonyms: None
SMILES: O=C(CCCCCCCCCCCCCCC)O[Na]
Tpsa: 26.3
Logp: 5.0944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
MFCD00002749
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₁NaO₂
Molecular Weight:
278.41
Synonyms:
None
SMILES:
O=C(CCCCCCCCCCCCCCC)O[Na]
Tpsa:
26.3
Logp:
5.0944
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
14
Purity: IND
MDL No: MFCD00002427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.36
Synonyms: Diethyl red, 98%
SMILES: O=C(C1=C(N=NC2=CC=C(N(CC)CC)C=C2)C=CC=C1)O
Tpsa: 65.26
Logp: 4.6464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
IND
MDL No:
MFCD00002427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.36
Synonyms:
Diethyl red, 98%
SMILES:
O=C(C1=C(N=NC2=CC=C(N(CC)CC)C=C2)C=CC=C1)O
Tpsa:
65.26
Logp:
4.6464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: IND
MDL No: MFCD00150008
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₃O₃S
Molecular Weight: 373.90
Synonyms: None
SMILES: CN(C1=CC(SC2=C/C(C=CC2=N3)=[N+](C)\C)=C3C=C1)C.[3 H2O].[Cl-]
Tpsa: 19.14
Logp: 0.139
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
IND
MDL No:
MFCD00150008
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₃S
Molecular Weight:
373.90
Synonyms:
None
SMILES:
CN(C1=CC(SC2=C/C(C=CC2=N3)=[N+](C)\C)=C3C=C1)C.[3 H2O].[Cl-]
Tpsa:
19.14
Logp:
0.139
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: IND
MDL No: MFCD00151094
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅N₃.Br.xCl₂Zn.Cl
Molecular Weight: None
Synonyms: None
SMILES: C[N+](C)(CC)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)\C)C=C1.Cl[Zn]Cl.[x].[Br-].[Cl-]
Tpsa: 6.25
Logp: 1.001
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
IND
MDL No:
MFCD00151094
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅N₃.Br.xCl₂Zn.Cl
Molecular Weight:
None
Synonyms:
None
SMILES:
C[N+](C)(CC)C1=CC=C(/C(C2=CC=C(N(C)C)C=C2)=C3C=C/C(C=C\3)=[N+](C)\C)C=C1.Cl[Zn]Cl.[x].[Br-].[Cl-]
Tpsa:
6.25
Logp:
1.001
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5