CS-0610053
4-Bromo-2-(difluoromethyl)-6-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 2248359-57-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrF₂N₂
Molecular Weight
223.02
Synonyms
None
SMILES
CC1=CC(Br)=NC(C(F)F)=N1
Tpsa
25.78
Logp
2.48512
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248359-57-9 | 4-bromo-2-(difluoromethyl)-6-methylpyrimidine | A2B Chem | ₹ 68,961.36 - ₹ 7,06,554.48 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: CC1=CC(Br)=NC(C(F)F)=N1
Tpsa: 25.78
Logp: 2.48512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
CC1=CC(Br)=NC(C(F)F)=N1
Tpsa:
25.78
Logp:
2.48512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: O=C(N1CC2(C(N(C)CC2)=O)C1)OC(C)(C)C
Tpsa: 49.85
Logp: 1.0856
H Acceptors: 3
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
O=C(N1CC2(C(N(C)CC2)=O)C1)OC(C)(C)C
Tpsa:
49.85
Logp:
1.0856
H Acceptors:
3
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: C₁₅H₂₄N₂OSi
Molecular Weight: 276.45
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)OC(C=C1)=CN=C1C#N
Tpsa: 45.91
Logp: 4.50758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂OSi
Molecular Weight:
276.45
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)OC(C=C1)=CN=C1C#N
Tpsa:
45.91
Logp:
4.50758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: 5-Pyrimidinecarboxylic acid, 4-chloro-2-(1-pyrrolidinyl)-, ethyl ester
SMILES: O=C(C1=CN=C(N2CCCC2)N=C1Cl)OCC
Tpsa: 55.32
Logp: 1.9069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-2-(1-pyrrolidinyl)-, ethyl ester
SMILES:
O=C(C1=CN=C(N2CCCC2)N=C1Cl)OCC
Tpsa:
55.32
Logp:
1.9069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3