CS-0343599
5-Bromo-4-(difluoromethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1780524-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343599-1g | In Stock | ₹ 95,570.52 |
CS-0343599 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,570.52
GST (18%): ₹ 17,202.694
Total Price: ₹ 1,12,773.214
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrF₂N₂
Molecular Weight
208.99
Synonyms
None
SMILES
FC(C1=NC=NC=C1Br)F
Tpsa
25.78
Logp
2.1767
H Acceptors
2
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₂N₂
Molecular Weight: 208.99
Synonyms: None
SMILES: FC(C1=NC=NC=C1Br)F
Tpsa: 25.78
Logp: 2.1767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrF₂N₂
Molecular Weight:
208.99
Synonyms:
None
SMILES:
FC(C1=NC=NC=C1Br)F
Tpsa:
25.78
Logp:
2.1767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28739992
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 4-Bromo-2-fluoro-6-nitro-benzoic acid
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C(Br)C=C1F
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD28739992
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
4-Bromo-2-fluoro-6-nitro-benzoic acid
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C(Br)C=C1F
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: OCC1N(C)CC1
Tpsa: 23.47
Logp: -0.3172
H Acceptors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
OCC1N(C)CC1
Tpsa:
23.47
Logp:
-0.3172
H Acceptors:
2
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: C₂₀H₂₈BNO₄
Molecular Weight: 357.25
Synonyms: tert-butyl 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES: O=C(N1C2=C(C(B3OC(C)(C(C)(C)O3)C)=C1C)C=CC=C2)OC(C)(C)C
Tpsa: 49.69
Logp: 4.03212
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₈BNO₄
Molecular Weight:
357.25
Synonyms:
tert-butyl 2-methyl-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)indole-1-carboxylate
SMILES:
O=C(N1C2=C(C(B3OC(C)(C(C)(C)O3)C)=C1C)C=CC=C2)OC(C)(C)C
Tpsa:
49.69
Logp:
4.03212
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1