CS-0239791
6-Chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 868143-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239791-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239791-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239791-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239791-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0239791-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0239791-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0239791-10g | In Stock | ₹ 3,87,672.36 |
CS-0239791 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFN₂O₂
Molecular Weight
254.64
Synonyms
None
SMILES
O=C1N(CC2=CC=C(F)C=C2)C(C=C(Cl)N1)=O
Tpsa
54.86
Logp
1.3774
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868143-04-8 | 6-chloro-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O₂
Molecular Weight: 254.64
Synonyms: None
SMILES: O=C1N(CC2=CC=C(F)C=C2)C(C=C(Cl)N1)=O
Tpsa: 54.86
Logp: 1.3774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O₂
Molecular Weight:
254.64
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(C=C(Cl)N1)=O
Tpsa:
54.86
Logp:
1.3774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 3-[methyl(oxiran-2-ylmethyl)amino]propanenitrile
SMILES: N#CCCN(C)CC1OC1
Tpsa: 39.56
Logp: 0.23068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
3-[methyl(oxiran-2-ylmethyl)amino]propanenitrile
SMILES:
N#CCCN(C)CC1OC1
Tpsa:
39.56
Logp:
0.23068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇ClN₄
Molecular Weight: 134.57
Synonyms: 1-METHYL-1H-1,2,3-TRIAZOL-4-AMINE HCL
SMILES: CN1C=C(N)N=N1.Cl
Tpsa: 56.73
Logp: -0.1809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇ClN₄
Molecular Weight:
134.57
Synonyms:
1-METHYL-1H-1,2,3-TRIAZOL-4-AMINE HCL
SMILES:
CN1C=C(N)N=N1.Cl
Tpsa:
56.73
Logp:
-0.1809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂NO₂
Molecular Weight: 203.19
Synonyms: None
SMILES: NC1=CC(F)=C(OCCOC)C=C1F
Tpsa: 44.48
Logp: 1.5722
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁F₂NO₂
Molecular Weight:
203.19
Synonyms:
None
SMILES:
NC1=CC(F)=C(OCCOC)C=C1F
Tpsa:
44.48
Logp:
1.5722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4