CS-0031652
2,4,5,6-Tetrafluoropyrimidine
Manufacturer: ChemScene
CAS Number: 767-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031652-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0031652-5g | In Stock | ₹ 1,11,428.00 |
CS-0031652 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,328.00
GST (18%): ₹ 5,639.04
Total Price: ₹ 36,967.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄F₄N₂
Molecular Weight
152.05
Synonyms
1,2-DIMETHYL-1H-INDOL-5-YLAMINE
SMILES
FC1=C(F)C(F)=NC(F)=N1
Tpsa
25.78
Logp
1.033
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 767-79-3 | 2,4,5,6-Tetrafluoropyrimidine | A2B Chem | ₹ 34,799.00 - ₹ 1,21,930.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄F₄N₂
Molecular Weight: 152.05
Synonyms: 1,2-DIMETHYL-1H-INDOL-5-YLAMINE
SMILES: FC1=C(F)C(F)=NC(F)=N1
Tpsa: 25.78
Logp: 1.033
H Acceptors: 2
H Donors: 0
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:
C₄F₄N₂
Molecular Weight:
152.05
Synonyms:
1,2-DIMETHYL-1H-INDOL-5-YLAMINE
SMILES:
FC1=C(F)C(F)=NC(F)=N1
Tpsa:
25.78
Logp:
1.033
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Si
Molecular Weight: 150.29
Synonyms: (TRIMETHYLSILYL)BENZENE
SMILES: C[Si](C)(C)C1=CC=CC=C1
Tpsa: 0
Logp: 2.2318
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Si
Molecular Weight:
150.29
Synonyms:
(TRIMETHYLSILYL)BENZENE
SMILES:
C[Si](C)(C)C1=CC=CC=C1
Tpsa:
0
Logp:
2.2318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08234547
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: NSC 75185; 2-Chloroquinazolin-4-amine
SMILES: NC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234547
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
NSC 75185; 2-Chloroquinazolin-4-amine
SMILES:
NC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00016826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: RU 5142; (3-Phenoxyphenyl)acetic acid
SMILES: O=C(O)CC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa: 46.53
Logp: 3.106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00016826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
RU 5142; (3-Phenoxyphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=CC(OC2=CC=CC=C2)=C1
Tpsa:
46.53
Logp:
3.106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4