CS-W012019
Phytosphingosine
Manufacturer: ChemScene
CAS Number: 554-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012019-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-W012019-5g | In Stock | ₹ 18,566.52 |
| 10g | CS-W012019-10g | In Stock | ₹ 31,400.52 |
| 25g | CS-W012019-25g | In Stock | ₹ 62,458.80 |
CS-W012019 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD02259274
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₉NO₃
Molecular Weight
317.51
Synonyms
4-Hydroxysphinganine
SMILES
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
Tpsa
86.71
Logp
3.119
H Acceptors
4
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Phytosphingosine / 10mg / 713705250 / HY-W011303 / / 554-62-1 / MFCD02259274 / 317.514 / C18H39NO3 | eMolecules | ₹ 6,297.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences Phytosphingosine hydrochloride | 554-62-1 | MFCD06804643 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 41,479.49 | |
 | Phytosphingosine hydrochloride | Sigma Aldrich | ₹ 32,323.45 | |
 | 554-62-1 | Phytosphingosine | A2B Chem | ₹ 1,540.08 - ₹ 63,998.88 |
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: 98%
MDL No: MFCD02259274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₉NO₃
Molecular Weight: 317.51
Synonyms: 4-Hydroxysphinganine
SMILES: CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
Tpsa: 86.71
Logp: 3.119
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD02259274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₉NO₃
Molecular Weight:
317.51
Synonyms:
4-Hydroxysphinganine
SMILES:
CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO
Tpsa:
86.71
Logp:
3.119
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
16
Purity: 97%
MDL No: MFCD00009796
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₄S₂
Molecular Weight: 317.20
Synonyms: 2,4-Mesitylenedisulfonyl Dichloride
SMILES: O=S(C1=C(C)C=C(C)C(S(=O)(Cl)=O)=C1C)(Cl)=O
Tpsa: 68.28
Logp: 2.46686
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00009796
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂O₄S₂
Molecular Weight:
317.20
Synonyms:
2,4-Mesitylenedisulfonyl Dichloride
SMILES:
O=S(C1=C(C)C=C(C)C(S(=O)(Cl)=O)=C1C)(Cl)=O
Tpsa:
68.28
Logp:
2.46686
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClI
Molecular Weight: 316.57
Synonyms: chlorodiphenyliodonium
SMILES: C1([I+]C2=CC=CC=C2)=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: -3.181
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClI
Molecular Weight:
316.57
Synonyms:
chlorodiphenyliodonium
SMILES:
C1([I+]C2=CC=CC=C2)=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
-3.181
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00181041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈
Molecular Weight: 316.49
Synonyms: 1,3-Di-p-tolyl-adamantane
SMILES: CC(C=C1)=CC=C1[C@]23C[C@H]4C[C@@H](C3)C[C@](C2)(C5=CC=C(C)C=C5)C4
Tpsa: 0
Logp: 6.09304
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00181041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈
Molecular Weight:
316.49
Synonyms:
1,3-Di-p-tolyl-adamantane
SMILES:
CC(C=C1)=CC=C1[C@]23C[C@H]4C[C@@H](C3)C[C@](C2)(C5=CC=C(C)C=C5)C4
Tpsa:
0
Logp:
6.09304
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2