CS-0022104
MK-0343
Manufacturer: ChemScene
CAS Number: 233275-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0022104-5-mg | In Stock | ₹ 12,834.00 |
| 10 mg | CS-0022104-10-mg | In Stock | ₹ 21,390.00 |
| 25 mg | CS-0022104-25-mg | In Stock | ₹ 42,780.00 |
| 50 mg | CS-0022104-50-mg | In Stock | ₹ 68,448.00 |
CS-0022104 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 12,834.00
GST (18%): ₹ 2,310.12
Total Price: ₹ 15,144.12
Purity
98%
MDL No
MFCD22683821
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇F₂N₇O
Molecular Weight
397.38
Synonyms
MRK-409
SMILES
CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa
83.02
Logp
3.0445
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences MK-0343 >=98% (HPLC) | 233275-76-8 | MFCD22683821 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 62,393.77 | |
 | 233275-76-8 | MK 0343 | A2B Chem | ₹ 21,646.68 - ₹ 97,880.64 |
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
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Purity: 98%
MDL No: MFCD22683821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇F₂N₇O
Molecular Weight: 397.38
Synonyms: MRK-409
SMILES: CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa: 83.02
Logp: 3.0445
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22683821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇F₂N₇O
Molecular Weight:
397.38
Synonyms:
MRK-409
SMILES:
CN1N=CN=C1COC2=NN3C(C=C2C4CCC4)=NN=C3C5=C(F)C=CC=C5F
Tpsa:
83.02
Logp:
3.0445
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
5
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