CS-0022110
ER-076349
Manufacturer: ChemScene
CAS Number: 253128-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0022110-1-mg | In Stock | ₹ 24,812.40 |
| 5 mg | CS-0022110-5-mg | In Stock | ₹ 76,148.40 |
| 10 mg | CS-0022110-10-mg | In Stock | ₹ 1,28,340.00 |
| 25 mg | CS-0022110-25-mg | In Stock | ₹ 2,39,568.00 |
CS-0022110 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 24,812.40
GST (18%): ₹ 4,466.232
Total Price: ₹ 29,278.632
Purity
95%
MDL No
None
Storage
-80°C, protect from light, stored under nitrogen
Shipping
Shipping with dry ice.
Molecular Formula
C₄₀H₅₈O₁₂
Molecular Weight
730.88
Synonyms
Eribulin intermediate
SMILES
C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CO)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa
140.6
Logp
3.4716
H Acceptors
12
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 253128-15-3 | ER-076349 | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: -80°C, protect from light, stored under nitrogen
Shipping: Shipping with dry ice.
Molecular Formula: C₄₀H₅₈O₁₂
Molecular Weight: 730.88
Synonyms: Eribulin intermediate
SMILES: C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CO)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa: 140.6
Logp: 3.4716
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
-80°C, protect from light, stored under nitrogen
Shipping:
Shipping with dry ice.
Molecular Formula:
C₄₀H₅₈O₁₂
Molecular Weight:
730.88
Synonyms:
Eribulin intermediate
SMILES:
C=C1C[C@@](CC[C@@]2(C[C@@]3([H])O4)O[C@]([C@](O[C@](C5)([H])CC6)([H])[C@@]6([H])O7)([H])[C@@]4([H])[C@]7([H])[C@@]3([H])O2)([H])O[C@@]1([H])CC[C@](C[C@@H](C)C8=C)([H])O[C@]8([H])C[C@@](O[C@H](C[C@H](O)CO)[C@@H]9OC)([H])[C@]9([H])CC5=O
Tpsa:
140.6
Logp:
3.4716
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: None
SMILES: OCC1=C(C=O)C=CC(O)=C1
Tpsa: 57.53
Logp: 0.697
H Acceptors: 3
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
None
SMILES:
OCC1=C(C=O)C=CC(O)=C1
Tpsa:
57.53
Logp:
0.697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂Ni
Molecular Weight: 337.86
Synonyms: None
SMILES: CC1=CC=C(C=C2)C3=[N]1[Ni](Cl)(Cl)[N]4=C(C)C=CC2=C34
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂Ni
Molecular Weight:
337.86
Synonyms:
None
SMILES:
CC1=CC=C(C=C2)C3=[N]1[Ni](Cl)(Cl)[N]4=C(C)C=CC2=C34
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: MFCD00899262
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₃₃FN₂O₄
Molecular Weight: 540.62
Synonyms: None
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H]2C[C@@H](O)CC(O2)=O)C(C3=CC=C(F)C=C3)=C1C4=CC=CC=C4)NC5=CC=CC=C5
Tpsa: 80.56
Logp: 6.7935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00899262
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₃FN₂O₄
Molecular Weight:
540.62
Synonyms:
None
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H]2C[C@@H](O)CC(O2)=O)C(C3=CC=C(F)C=C3)=C1C4=CC=CC=C4)NC5=CC=CC=C5
Tpsa:
80.56
Logp:
6.7935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8