CS-W009600
25-NBD Cholesterol
Manufacturer: ChemScene
CAS Number: 105539-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-W009600-1-mg | In Stock | ₹ 45,346.80 |
CS-W009600 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 45,346.80
GST (18%): ₹ 8,162.424
Total Price: ₹ 53,509.224
Purity
97%
MDL No
MFCD22416768
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₃H₄₈N₄O₄
Molecular Weight
564.76
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)N(C3=CC=C([N+]([O-])=O)C4=NON=C34)C)([H])[C@@]5([H])[C@@](CC1)([H])[C@@]6(C(C[C@H](CC6)O)=CC5)C
Tpsa
105.53
Logp
7.702
H Acceptors
7
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105539-27-3 | 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol | A2B Chem | ₹ 1,05,837.72 - ₹ 1,88,060.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22416768
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈N₄O₄
Molecular Weight: 564.76
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)N(C3=CC=C([N+]([O-])=O)C4=NON=C34)C)([H])[C@@]5([H])[C@@](CC1)([H])[C@@]6(C(C[C@H](CC6)O)=CC5)C
Tpsa: 105.53
Logp: 7.702
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22416768
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈N₄O₄
Molecular Weight:
564.76
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)N(C3=CC=C([N+]([O-])=O)C4=NON=C34)C)([H])[C@@]5([H])[C@@](CC1)([H])[C@@]6(C(C[C@H](CC6)O)=CC5)C
Tpsa:
105.53
Logp:
7.702
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀Na₂O₆S₂
Molecular Weight: 562.56
Synonyms: Optical Brightening Agent CBS-X
SMILES: O=S(C1=CC=CC=C1/C=C/C2=CC=C(C3=CC=C(/C=C/C4=CC=CC=C4S(=O)([O-])=O)C=C3)C=C2)([O-])=O.[Na+].[Na+]
Tpsa: 114.4
Logp: -0.4894
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀Na₂O₆S₂
Molecular Weight:
562.56
Synonyms:
Optical Brightening Agent CBS-X
SMILES:
O=S(C1=CC=CC=C1/C=C/C2=CC=C(C3=CC=C(/C=C/C4=CC=CC=C4S(=O)([O-])=O)C=C3)C=C2)([O-])=O.[Na+].[Na+]
Tpsa:
114.4
Logp:
-0.4894
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00038245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈N₂O₅
Molecular Weight: 552.74
Synonyms: None
SMILES: CC(C)(C)OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O.C3(NC4CCCCC4)CCCCC3
Tpsa: 96.89
Logp: 7.0274
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD00038245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈N₂O₅
Molecular Weight:
552.74
Synonyms:
None
SMILES:
CC(C)(C)OC(C=C1)=CC=C1C[C@@H](C(O)=O)NC(OCC2=CC=CC=C2)=O.C3(NC4CCCCC4)CCCCC3
Tpsa:
96.89
Logp:
7.0274
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD03788937
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₇NOP₂
Molecular Weight: 551.55
Synonyms: 4,6-Bis(diphenylphosphino)phenoxazine
SMILES: C1(P(C2=CC=CC(N3)=C2OC4=C3C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)=CC=CC=C1
Tpsa: 21.26
Logp: 7.0523
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD03788937
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₇NOP₂
Molecular Weight:
551.55
Synonyms:
4,6-Bis(diphenylphosphino)phenoxazine
SMILES:
C1(P(C2=CC=CC(N3)=C2OC4=C3C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)=CC=CC=C1
Tpsa:
21.26
Logp:
7.0523
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6