CS-0197098
Sorbitan tristearate
Manufacturer: ChemScene
CAS Number: 26658-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0197098-500g | In Stock | ₹ 1,246.00 |
| 1kg | CS-0197098-1kg | In Stock | ₹ 2,136.00 |
CS-0197098 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00151165
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
None
Molecular Weight
None
Synonyms
None
SMILES
CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Tpsa
108.36
Logp
17.8974
H Acceptors
8
H Donors
1
Rotatable Bonds
53
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Span(R) 65 | 26658-19-5 | MFCD00151165 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
 | Span® 65 | Sigma Aldrich | ₹ 4,817.13 - ₹ 13,224.83 | |
 | 26658-19-5 | Sorbitan Tristearate | A2B Chem | ₹ 534.00 - ₹ 5,340.00 |
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: MFCD00151165
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Tpsa: 108.36
Logp: 17.8974
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 53
Purity:
98%
MDL No:
MFCD00151165
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCC(=O)O[C@H](CO)[C@@H]1[C@@H]([C@H](CO1)OC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC
Tpsa:
108.36
Logp:
17.8974
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
53
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: C1=CC2=C(C(=CN2)CCN)N=C1.Cl.Cl
Tpsa: 54.7
Logp: 1.9077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN2)CCN)N=C1.Cl.Cl
Tpsa:
54.7
Logp:
1.9077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: Boc-4-hydroxy-D-phenylglycine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)C1=CC=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 2.0426
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
Boc-4-hydroxy-D-phenylglycine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1=CC=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
2.0426
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₀N₂O₄
Molecular Weight: 384.55
Synonyms: Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)butanoate
SMILES: CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 4.6157
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₀N₂O₄
Molecular Weight:
384.55
Synonyms:
Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)butanoate
SMILES:
CC[C@@H](NC(OC(C)(C)C)=O)C(O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
4.6157
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5