CS-0280783
4-Bromo-2-(6-chloropyridin-3-yl)-6-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 1258650-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280783-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0280783-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0280783-10g | In Stock | ₹ 2,79,015.00 |
CS-0280783 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClN₃
Molecular Weight
284.54
Synonyms
None
SMILES
CC1=CC(Br)=NC(C2=CC=C(Cl)N=C2)=N1
Tpsa
38.67
Logp
3.26292
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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
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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: C₁₀H₇BrClN₃
Molecular Weight: 284.54
Synonyms: None
SMILES: CC1=CC(Br)=NC(C2=CC=C(Cl)N=C2)=N1
Tpsa: 38.67
Logp: 3.26292
H Acceptors: 3
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:
C₁₀H₇BrClN₃
Molecular Weight:
284.54
Synonyms:
None
SMILES:
CC1=CC(Br)=NC(C2=CC=C(Cl)N=C2)=N1
Tpsa:
38.67
Logp:
3.26292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 3.17722
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
3.17722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: Ethanone, 2,2-difluoro-1-(3-methylphenyl)- (9CI)
SMILES: CC1=CC(C(C(F)F)=O)=CC=C1
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
Ethanone, 2,2-difluoro-1-(3-methylphenyl)- (9CI)
SMILES:
CC1=CC(C(C(F)F)=O)=CC=C1
Tpsa:
17.07
Logp:
2.44282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16769141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=NC(N)=NC(C(C)(C)C)=C1
Tpsa: 38.91
Logp: 2.26972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16769141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=NC(N)=NC(C(C)(C)C)=C1
Tpsa:
38.91
Logp:
2.26972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0