CS-0011228
(2S,3S,4R,5R,6R)-2-(3-(4-Acetoxybenzyl)-4-chlorophenyl)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 912917-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0011228-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0011228-100mg | In Stock | ₹ 20,021.04 |
| 250mg | CS-0011228-250mg | In Stock | ₹ 33,967.32 |
CS-0011228 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁ClO₁₁
Molecular Weight
591.00
Synonyms
SDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILES
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC(C)=O)C=C3
Tpsa
140.73
Logp
3.6542
H Acceptors
11
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912917-85-2 | D-Glucitol,1-C-[3-[[4-(acetyloxy)phenyl]methyl]-4-chlorophenyl]-1,5-anhydro-,tetraacetate, (1S)- | A2B Chem | ₹ 11,807.28 - ₹ 91,720.32 |
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
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁ClO₁₁
Molecular Weight: 591.00
Synonyms: SDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC(C)=O)C=C3
Tpsa: 140.73
Logp: 3.6542
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₁ClO₁₁
Molecular Weight:
591.00
Synonyms:
SDZNDOYQCYOLJI-ZCCUTQAASA-N
SMILES:
ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC(C)=O)C=C3
Tpsa:
140.73
Logp:
3.6542
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: MFCD09260891
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: trans-m-trifluoromethylcinnamaldehyde,m-trifluoromethylcinnamaldehyde
SMILES: O=C/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa: 17.07
Logp: 2.9175
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09260891
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
trans-m-trifluoromethylcinnamaldehyde,m-trifluoromethylcinnamaldehyde
SMILES:
O=C/C=C/C1=CC=CC(C(F)(F)F)=C1
Tpsa:
17.07
Logp:
2.9175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23131224
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈BrNO₂
Molecular Weight: 302.12
Synonyms: Crisaborole-004
SMILES: N#CC1=CC=C(OC2=CC=C(Br)C(C=O)=C2)C=C1
Tpsa: 50.09
Logp: 3.92558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23131224
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈BrNO₂
Molecular Weight:
302.12
Synonyms:
Crisaborole-004
SMILES:
N#CC1=CC=C(OC2=CC=C(Br)C(C=O)=C2)C=C1
Tpsa:
50.09
Logp:
3.92558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₈O₅
Molecular Weight: 512.72
Synonyms: None
SMILES: O=C(C1([C@H](O)/C=C/[C@H]([C@H]2CC[C@@]3([H])/C(CCC[C@]23C)=C/C=C4C([C@@H](O)C[C@H](O)C\4)=C)C)CC1)OCCCC
Tpsa: 86.99
Logp: 5.8041
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₈O₅
Molecular Weight:
512.72
Synonyms:
None
SMILES:
O=C(C1([C@H](O)/C=C/[C@H]([C@H]2CC[C@@]3([H])/C(CCC[C@]23C)=C/C=C4C([C@@H](O)C[C@H](O)C\4)=C)C)CC1)OCCCC
Tpsa:
86.99
Logp:
5.8041
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9