CS-1289
DMAT
Manufacturer: ChemScene
CAS Number: 749234-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-1289-10mg | In Stock | ₹ 1,454.52 |
| 50mg | CS-1289-50mg | In Stock | ₹ 1,796.76 |
| 100mg | CS-1289-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-1289-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-1289-1g | In Stock | ₹ 15,914.16 |
CS-1289 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD08705322
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₄N₃
Molecular Weight
476.79
Synonyms
CK2 Inhibitor; Casein kinase II Inhibitor
SMILES
CN(C)C1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1
Tpsa
31.92
Logp
4.6789
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences DMAT >=98% (HPLC) | 749234-11-5 | MFCD08705322 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,168.39 | |
| | eMolecules Medchem Express / DMAT / 10mg / 446265917 / HY-15535 / / 749234-11-5 / MFCD08705322 / 476.792 / C9H7Br4N3 | eMolecules | ₹ 13,349.93 | |
| | Sigma Aldrich Fine Chemicals Biosciences DMAT >=98% (HPLC) | 749234-11-5 | MFCD08705322 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,416.54 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08705322
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₄N₃
Molecular Weight: 476.79
Synonyms: CK2 Inhibitor; Casein kinase II Inhibitor
SMILES: CN(C)C1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1
Tpsa: 31.92
Logp: 4.6789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705322
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br₄N₃
Molecular Weight:
476.79
Synonyms:
CK2 Inhibitor; Casein kinase II Inhibitor
SMILES:
CN(C)C1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1
Tpsa:
31.92
Logp:
4.6789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00082465
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: (+)-MK 801 Maleate
SMILES: C[C@]12C3=CC=CC=C3C[C@@H](N2)C4=CC=CC=C14.O=C(O)/C=C\C(O)=O
Tpsa: 86.63
Logp: 2.8623
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00082465
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
(+)-MK 801 Maleate
SMILES:
C[C@]12C3=CC=CC=C3C[C@@H](N2)C4=CC=CC=C14.O=C(O)/C=C\C(O)=O
Tpsa:
86.63
Logp:
2.8623
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₅
Molecular Weight: 306.15
Synonyms: None
SMILES: ClC1=C(Cl)C(C2=NN=NN2CC3=CC=CN=C3)=CC=C1
Tpsa: 56.49
Logp: 3.0902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₅
Molecular Weight:
306.15
Synonyms:
None
SMILES:
ClC1=C(Cl)C(C2=NN=NN2CC3=CC=CN=C3)=CC=C1
Tpsa:
56.49
Logp:
3.0902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00869971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₄N₂O₄S
Molecular Weight: 430.37
Synonyms: None
SMILES: FC1=CC=C(S(=O)(CC(O)(C(NC2=CC=C(C#N)C(C(F)(F)F)=C2)=O)C)=O)C=C1
Tpsa: 107.26
Logp: 2.87958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₄N₂O₄S
Molecular Weight:
430.37
Synonyms:
None
SMILES:
FC1=CC=C(S(=O)(CC(O)(C(NC2=CC=C(C#N)C(C(F)(F)F)=C2)=O)C)=O)C=C1
Tpsa:
107.26
Logp:
2.87958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5