CS-7572
Cobimetinib hemifumarate
Manufacturer: ChemScene
CAS Number: 1369665-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-7572-5-mg | In Stock | ₹ 8,213.76 |
| 10 mg | CS-7572-10-mg | In Stock | ₹ 10,267.20 |
| 50 mg | CS-7572-50-mg | In Stock | ₹ 33,881.76 |
| 100 mg | CS-7572-100-mg | In Stock | ₹ 49,282.56 |
CS-7572 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
MFCD31544353
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁F₃IN₃O₂.₁/₂C₄H₄O₄
Molecular Weight
589.25
Synonyms
GDC-0973 (hemifumarate); XL-518 (hemifumarate)
SMILES
OC1(CN(C(C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)=O)C1)[C@H]4NCCCC4.O=C(/C=C/C(O)=O)O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-13064A 5mg Medchemexpress, Cobimetinib (hemifumarate) CAS:1369665-02-0 Purity:>98% | Medchemexpress LLC | ₹ 8,624.45 | |
 | 1369665-02-0 | Cobimetinib fumarate - Bio-X | A2B Chem | ₹ 11,208.36 - ₹ 52,277.16 |
SAFETY INFORMATION
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Purity: 98%
MDL No: MFCD31544353
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁F₃IN₃O₂.₁/₂C₄H₄O₄
Molecular Weight: 589.25
Synonyms: GDC-0973 (hemifumarate); XL-518 (hemifumarate)
SMILES: OC1(CN(C(C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)=O)C1)[C@H]4NCCCC4.O=C(/C=C/C(O)=O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD31544353
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₃IN₃O₂.₁/₂C₄H₄O₄
Molecular Weight:
589.25
Synonyms:
GDC-0973 (hemifumarate); XL-518 (hemifumarate)
SMILES:
OC1(CN(C(C2=C(NC3=C(F)C=C(I)C=C3)C(F)=C(F)C=C2)=O)C1)[C@H]4NCCCC4.O=C(/C=C/C(O)=O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD31544321
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈N₂O₂
Molecular Weight: 354.40
Synonyms: None
SMILES: O=C(NC1=C(CC2=CC=CC=C2)C=CC=C1)C(C3=CC=CC=C3N4)=CC4=O
Tpsa: 61.96
Logp: 4.3712
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31544321
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈N₂O₂
Molecular Weight:
354.40
Synonyms:
None
SMILES:
O=C(NC1=C(CC2=CC=CC=C2)C=CC=C1)C(C3=CC=CC=C3N4)=CC4=O
Tpsa:
61.96
Logp:
4.3712
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00077319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₄O₄S
Molecular Weight: 372.48
Synonyms: (+)-Biocytin
SMILES: N[C@@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(O)=O
Tpsa: 133.55
Logp: 0.4106
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00077319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₄S
Molecular Weight:
372.48
Synonyms:
(+)-Biocytin
SMILES:
N[C@@H](CCCCNC(CCCC[C@@H]1SC[C@]([C@]1([H])N2)([H])NC2=O)=O)C(O)=O
Tpsa:
133.55
Logp:
0.4106
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: polypeptide, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₁H₁₀₀N₂₂O₁₅S
Molecular Weight: 1413.65
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O
Tpsa: 649.59
Logp: -7.30299
H Acceptors: 20
H Donors: 25
Rotatable Bonds: 47
Purity:
98%
MDL No:
None
Storage:
polypeptide, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₁H₁₀₀N₂₂O₁₅S
Molecular Weight:
1413.65
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(NCC(N[C@@H](CC(C)C)C(N[C@H](C(N)=O)CCSC)=O)=O)=O)NC([C@@H](NC([C@H](CCC(N)=O)NC([C@H](CCCNC(N)=N)NC([C@H]([C@H](O)C)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O)=O)CC2=CC=CC=C2)=O
Tpsa:
649.59
Logp:
-7.30299
H Acceptors:
20
H Donors:
25
Rotatable Bonds:
47