CS-0448708
(2R,3R,4S,5S,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate
Manufacturer: ChemScene
CAS Number: 183901-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448708-100mg | In Stock | ₹ 13,884.00 |
| 250mg | CS-0448708-250mg | In Stock | ₹ 23,318.00 |
| 500mg | CS-0448708-500mg | In Stock | ₹ 35,155.00 |
| 1g | CS-0448708-1g | In Stock | ₹ 58,295.00 |
CS-0448708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₂₈Cl₃NO₁₀
Molecular Weight
740.97
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa
147.51
Logp
6.60917
H Acceptors
11
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183901-63-5 | .alpha.-D-Mannopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate) | A2B Chem | ₹ 26,255.00 - ₹ 64,258.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₈Cl₃NO₁₀
Molecular Weight: 740.97
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa: 147.51
Logp: 6.60917
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₈Cl₃NO₁₀
Molecular Weight:
740.97
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)OC(=N)C(Cl)(Cl)Cl)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Tpsa:
147.51
Logp:
6.60917
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 4-(Pentafluorosulfur)phenylacetic acid
SMILES: C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa: 37.3
Logp: 3.9711
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
4-(Pentafluorosulfur)phenylacetic acid
SMILES:
C1=C(C=CC(=C1)S(F)(F)(F)(F)F)CC(=O)O
Tpsa:
37.3
Logp:
3.9711
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: N,N,O-Triacetylhydroxylamine
SMILES: CC(=O)N(C(=O)C)OC(=O)C
Tpsa: 63.68
Logp: -0.1405
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
N,N,O-Triacetylhydroxylamine
SMILES:
CC(=O)N(C(=O)C)OC(=O)C
Tpsa:
63.68
Logp:
-0.1405
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 1-Pentanamidocyclopentanecarboxamide
SMILES: CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa: 72.19
Logp: 1.0909
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
1-Pentanamidocyclopentanecarboxamide
SMILES:
CCCCC(NC1(C(N)=O)CCCC1)=O
Tpsa:
72.19
Logp:
1.0909
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5