CS-0576544
4,6-Dichloro-5-(p-tolyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 146533-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576544-5g | In Stock | ₹ 2,12,188.80 |
CS-0576544 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈Cl₂N₂
Molecular Weight
239.10
Synonyms
4,6-dichloro-5-p-tolylpyrimidine
SMILES
CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl
Tpsa
25.78
Logp
3.75882
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: 4,6-dichloro-5-p-tolylpyrimidine
SMILES: CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl
Tpsa: 25.78
Logp: 3.75882
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:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
4,6-dichloro-5-p-tolylpyrimidine
SMILES:
CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl
Tpsa:
25.78
Logp:
3.75882
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-[3-(Dimethylamino)propoxy]benzonitrile
SMILES: N#CC1=CC=C(OCCCN(C)C)C=C1
Tpsa: 36.26
Logp: 1.88878
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-[3-(Dimethylamino)propoxy]benzonitrile
SMILES:
N#CC1=CC=C(OCCCN(C)C)C=C1
Tpsa:
36.26
Logp:
1.88878
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: Benzonitrile, 2-amino-3,5-dimethyl- (9CI)
SMILES: CC1=CC(=C(C(=C1)C#N)N)C
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
Benzonitrile, 2-amino-3,5-dimethyl- (9CI)
SMILES:
CC1=CC(=C(C(=C1)C#N)N)C
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
H Donors:
1
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: C₁₈H₁₉N₃O₆
Molecular Weight: 373.36
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(N(C1=O)NC(=O)C2=CC=CC=C2)N)C(=O)OCC
Tpsa: 129.72
Logp: 1.1678
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O₆
Molecular Weight:
373.36
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(N(C1=O)NC(=O)C2=CC=CC=C2)N)C(=O)OCC
Tpsa:
129.72
Logp:
1.1678
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6