CS-0256346
Deoxy-bigchap
Manufacturer: ChemScene
CAS Number: 86303-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0256346-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0256346-1g | In Stock | ₹ 25,668.00 |
CS-0256346 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD00161482
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₇₅N₃O₁₅
Molecular Weight
862.06
Synonyms
None
SMILES
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N(CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)=O)([H])[C@@]3([H])[C@@](C[C@@H]1O)([H])[C@@]4([C@](C[C@@H](CC4)O)([H])CC3)C
Tpsa
321.27
Logp
-2.8937
H Acceptors
15
H Donors
14
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86303-23-3 | D-Gluconamide,N,N'-[[[(3a,5b,12a)-3,12-dihydroxy-24-oxocholan-24-yl]imino]di-3,1-propanediyl]bis- | A2B Chem | ₹ 8,556.00 - ₹ 27,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00161482
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₅N₃O₁₅
Molecular Weight: 862.06
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N(CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)=O)([H])[C@@]3([H])[C@@](C[C@@H]1O)([H])[C@@]4([C@](C[C@@H](CC4)O)([H])CC3)C
Tpsa: 321.27
Logp: -2.8937
H Acceptors: 15
H Donors: 14
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00161482
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₅N₃O₁₅
Molecular Weight:
862.06
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCC(N(CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)CCCNC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)=O)=O)([H])[C@@]3([H])[C@@](C[C@@H]1O)([H])[C@@]4([C@](C[C@@H](CC4)O)([H])CC3)C
Tpsa:
321.27
Logp:
-2.8937
H Acceptors:
15
H Donors:
14
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃I₂LiO₃
Molecular Weight: 395.85
Synonyms: 3,5-Diiodosalicylic acid (lithium salt)
SMILES: O=C(C1=C(O)C(I)=CC(I)=C1)O[Li]
Tpsa: 46.53
Logp: 1.8417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃I₂LiO₃
Molecular Weight:
395.85
Synonyms:
3,5-Diiodosalicylic acid (lithium salt)
SMILES:
O=C(C1=C(O)C(I)=CC(I)=C1)O[Li]
Tpsa:
46.53
Logp:
1.8417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₇
Molecular Weight: 273.24
Synonyms: None
SMILES: O=C(CCC(OCCOC)=O)ON1C(CCC1=O)=O.[x]
Tpsa: 99.21
Logp: 0.1995
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₇
Molecular Weight:
273.24
Synonyms:
None
SMILES:
O=C(CCC(OCCOC)=O)ON1C(CCC1=O)=O.[x]
Tpsa:
99.21
Logp:
0.1995
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00043303
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₇₈ClN
Molecular Weight: 572.47
Synonyms: None
SMILES: CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)C.[Cl-]
Tpsa: 0
Logp: 10.1997
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 33
Purity:
98%
MDL No:
MFCD00043303
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₇₈ClN
Molecular Weight:
572.47
Synonyms:
None
SMILES:
CCCCCCCCCCCC[N+](CCCCCCCCCCCC)(CCCCCCCCCCCC)C.[Cl-]
Tpsa:
0
Logp:
10.1997
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
33