CS-0039815
Benzonitrile, 5-(2-chloro-4-pyrimidinyl)-2,4-difluoro-
Manufacturer: ChemScene
CAS Number: 1956307-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0039815-500mg | In Stock | ₹ 1,01,193.00 |
CS-0039815 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₄ClF₂N₃
Molecular Weight
251.62
Synonyms
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa
49.57
Logp
2.94688
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₄ClF₂N₃
Molecular Weight: 251.62
Synonyms: 5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES: N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa: 49.57
Logp: 2.94688
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:
C₁₁H₄ClF₂N₃
Molecular Weight:
251.62
Synonyms:
5-(2-Chloropyrimidin-4-Yl)-2,4-Difluorobenzonitrile(WXC01183)
SMILES:
N#CC1=CC(C2=NC(Cl)=NC=C2)=C(F)C=C1F
Tpsa:
49.57
Logp:
2.94688
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: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 2-Methyl-4-(p-tolyl)pyrimidine
SMILES: CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
2-Methyl-4-(p-tolyl)pyrimidine
SMILES:
CC1=NC=CC(C2=CC=C(Cl)C=C2)=N1
Tpsa:
25.78
Logp:
3.10542
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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: ClC1=C(Br)C(CCO)=NC=C1
Tpsa: 33.12
Logp: 2.0323
H Acceptors: 2
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
ClC1=C(Br)C(CCO)=NC=C1
Tpsa:
33.12
Logp:
2.0323
H Acceptors:
2
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: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=C(OC)C1=CC(C2=C([N+]([O-])=O)C(N)=NC=C2)=CC=C1C
Tpsa: 108.35
Logp: 2.33402
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2=C([N+]([O-])=O)C(N)=NC=C2)=CC=C1C
Tpsa:
108.35
Logp:
2.33402
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3