CS-M0420
6-Amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 871700-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M0420-50mg | In Stock | ₹ 4,005.00 |
| 100mg | CS-M0420-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-M0420-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-M0420-1g | In Stock | ₹ 24,742.00 |
| 5g | CS-M0420-5g | In Stock | ₹ 98,968.00 |
CS-M0420 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD18207183
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FIN₃O₂
Molecular Weight
387.15
Synonyms
6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4-dione
SMILES
O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O
Tpsa
70.02
Logp
1.66
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871700-28-6 | 6-Amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 14,418.00 - ₹ 30,171.00 |
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
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Purity: 98%
MDL No: MFCD18207183
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FIN₃O₂
Molecular Weight: 387.15
Synonyms: 6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4-dione
SMILES: O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O
Tpsa: 70.02
Logp: 1.66
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207183
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FIN₃O₂
Molecular Weight:
387.15
Synonyms:
6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4-dione
SMILES:
O=C1N(C2CC2)C(C=C(N)N1C3=CC=C(I)C=C3F)=O
Tpsa:
70.02
Logp:
1.66
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207184
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FIN₃O₂
Molecular Weight: 401.17
Synonyms: 3-cyclopropyl-[1,2,4]thiadiazol-5-ylamine
SMILES: O=C1N(C2CC2)C(C=C(NC)N1C3=CC=C(I)C=C3F)=O
Tpsa: 56.03
Logp: 2.1195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18207184
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FIN₃O₂
Molecular Weight:
401.17
Synonyms:
3-cyclopropyl-[1,2,4]thiadiazol-5-ylamine
SMILES:
O=C1N(C2CC2)C(C=C(NC)N1C3=CC=C(I)C=C3F)=O
Tpsa:
56.03
Logp:
2.1195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18207185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅FIN₃O₄
Molecular Weight: 483.23
Synonyms: Trametinib INT
SMILES: O=C1N(C2=CC=C(I)C=C2F)C3=C(C(O)=C(C)C(N3C)=O)C(N1C4CC4)=O
Tpsa: 86.23
Logp: 1.94372
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18207185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅FIN₃O₄
Molecular Weight:
483.23
Synonyms:
Trametinib INT
SMILES:
O=C1N(C2=CC=C(I)C=C2F)C3=C(C(O)=C(C)C(N3C)=O)C(N1C4CC4)=O
Tpsa:
86.23
Logp:
1.94372
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18207186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁FIN₃O₆S
Molecular Weight: 637.42
Synonyms: 3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-diMethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyriMidin-5-yl 4-Methylbenze
SMILES: O=S(C1=CC=C(C)C=C1)(OC(C(C(N2C3CC3)=O)=C4N(C5=CC=C(I)C=C5F)C2=O)=C(C)C(N4C)=O)=O
Tpsa: 109.37
Logp: 3.31424
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁FIN₃O₆S
Molecular Weight:
637.42
Synonyms:
3-cyclopropyl-1-(2-fluoro-4-iodophenyl)-6,8-diMethyl-2,4,7-trioxo-1,2,3,4,7,8-hexahydropyrido[2,3-d]pyriMidin-5-yl 4-Methylbenze
SMILES:
O=S(C1=CC=C(C)C=C1)(OC(C(C(N2C3CC3)=O)=C4N(C5=CC=C(I)C=C5F)C2=O)=C(C)C(N4C)=O)=O
Tpsa:
109.37
Logp:
3.31424
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
5