CS-W006901
2,4,6-Trichloro-5-fluoropyrimidine
Manufacturer: ChemScene
CAS Number: 6693-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006901-250mg | In Stock | ₹ 1,197.84 |
| 1g | CS-W006901-1g | In Stock | ₹ 2,737.92 |
| 2.5g | CS-W006901-2.5g | In Stock | ₹ 6,417.00 |
| 5g | CS-W006901-5g | In Stock | ₹ 10,267.20 |
| 10g | CS-W006901-10g | In Stock | ₹ 20,448.84 |
| 25g | CS-W006901-25g | In Stock | ₹ 50,993.76 |
CS-W006901 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄Cl₃FN₂
Molecular Weight
201.41
Synonyms
pyrimidine, 2,4,6-trichloro-5-fluoro-
SMILES
FC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa
25.78
Logp
2.5759
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2 | 4 | 6-trichloro-5-fluoropyrimidine | 1g | 6693-08-9 | MFCD11040435 | 97+% | Shelf Life: 900 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 3,336.84 | |
 | eMolecules 2,4,6-Trichloro-5-fluoropyrimidine | 6693-08-9 | MFCD11040435 | 1g | eMolecules | ₹ 4,431.15 | |
 | 2,4,6-Trichloro-5-fluoropyrimidine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 66,651.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄Cl₃FN₂
Molecular Weight: 201.41
Synonyms: pyrimidine, 2,4,6-trichloro-5-fluoro-
SMILES: FC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa: 25.78
Logp: 2.5759
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄Cl₃FN₂
Molecular Weight:
201.41
Synonyms:
pyrimidine, 2,4,6-trichloro-5-fluoro-
SMILES:
FC1=C(Cl)N=C(Cl)N=C1Cl
Tpsa:
25.78
Logp:
2.5759
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00980787
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂
Molecular Weight: 154.60
Synonyms: 6-chloro-1H,2H,3H-pyrrolo[3,2-c]pyridine
SMILES: ClC1=CC2=C(CCN2)C=N1
Tpsa: 24.92
Logp: 1.703
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00980787
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂
Molecular Weight:
154.60
Synonyms:
6-chloro-1H,2H,3H-pyrrolo[3,2-c]pyridine
SMILES:
ClC1=CC2=C(CCN2)C=N1
Tpsa:
24.92
Logp:
1.703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09261249
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: None
SMILES: OC(=O)C1=C(F)C(=CC=C1)C#N
Tpsa: 61.09
Logp: 1.39558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261249
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
None
SMILES:
OC(=O)C1=C(F)C(=CC=C1)C#N
Tpsa:
61.09
Logp:
1.39558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16038807
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzoic acid, 4-amino-2,6-difluoro-, methyl ester (9CI) USP/EP/BP
SMILES: COC(=O)C1=C(F)C=C(N)C=C1F
Tpsa: 52.32
Logp: 1.3336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16038807
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzoic acid, 4-amino-2,6-difluoro-, methyl ester (9CI) USP/EP/BP
SMILES:
COC(=O)C1=C(F)C=C(N)C=C1F
Tpsa:
52.32
Logp:
1.3336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1