CS-0070597
6-Amino-1-(3-chloro-4-fluorophenyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 887201-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070597-1g | In Stock | ₹ 81,795.36 |
| 5g | CS-0070597-5g | In Stock | ₹ 2,41,707.00 |
CS-0070597 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,795.36
GST (18%): ₹ 14,723.165
Total Price: ₹ 96,518.525
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClFN₃O₂
Molecular Weight
255.63
Synonyms
6-Amino-1-(3-chloro-4-fluorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES
O=C(N1)N(C(C=C2Cl)=CC=C2F)C(N)=CC1=O
Tpsa
80.88
Logp
0.9005
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887201-82-3 | 6-Amino-1-(3-chloro-4-fluorophenyl)pyrimidine-2,4(1h,3h)-dione | A2B Chem | ₹ 44,747.88 - ₹ 7,84,071.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₂
Molecular Weight: 255.63
Synonyms: 6-Amino-1-(3-chloro-4-fluorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES: O=C(N1)N(C(C=C2Cl)=CC=C2F)C(N)=CC1=O
Tpsa: 80.88
Logp: 0.9005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₂
Molecular Weight:
255.63
Synonyms:
6-Amino-1-(3-chloro-4-fluorophenyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
O=C(N1)N(C(C=C2Cl)=CC=C2F)C(N)=CC1=O
Tpsa:
80.88
Logp:
0.9005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂OS₂
Molecular Weight: 296.80
Synonyms: IFLAB-BB F1386-0272
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C(S)=NC3=C1SCC3
Tpsa: 34.89
Logp: 2.8228
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂OS₂
Molecular Weight:
296.80
Synonyms:
IFLAB-BB F1386-0272
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(S)=NC3=C1SCC3
Tpsa:
34.89
Logp:
2.8228
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃OS₂
Molecular Weight: 201.27
Synonyms: 2-Sulfanyl-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one
SMILES: O=C1N=C(SC(N2)=S)N2CCC1
Tpsa: 44.7
Logp: 0.5011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃OS₂
Molecular Weight:
201.27
Synonyms:
2-Sulfanyl-6,7-dihydro[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8(5H)-one
SMILES:
O=C1N=C(SC(N2)=S)N2CCC1
Tpsa:
44.7
Logp:
0.5011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05885514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 5-(6-HYDROXY-5-METHYL-PYRIDIN-3-YL)-THIOPHENE-2-CARBOXYLIC ACID
SMILES: O=C(O)C1=CC=C(C2=CC(C)=C(O)N=C2)S1
Tpsa: 70.42
Logp: 2.52232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05885514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
5-(6-HYDROXY-5-METHYL-PYRIDIN-3-YL)-THIOPHENE-2-CARBOXYLIC ACID
SMILES:
O=C(O)C1=CC=C(C2=CC(C)=C(O)N=C2)S1
Tpsa:
70.42
Logp:
2.52232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2