CS-0556851
4,6-Dichloro-N-phenylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 28230-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556851-5g | In Stock | ₹ 2,86,198.20 |
CS-0556851 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,198.20
GST (18%): ₹ 51,515.676
Total Price: ₹ 3,37,713.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Cl₂N₃
Molecular Weight
240.09
Synonyms
4,6-Dichloro-N-phenyl-2-pyrimidinamine
SMILES
ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1
Tpsa
37.81
Logp
3.527
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₀H₇Cl₂N₃
Molecular Weight: 240.09
Synonyms: 4,6-Dichloro-N-phenyl-2-pyrimidinamine
SMILES: ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1
Tpsa: 37.81
Logp: 3.527
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:
C₁₀H₇Cl₂N₃
Molecular Weight:
240.09
Synonyms:
4,6-Dichloro-N-phenyl-2-pyrimidinamine
SMILES:
ClC1=CC(Cl)=NC(NC2=CC=CC=C2)=N1
Tpsa:
37.81
Logp:
3.527
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: N-(3-chlorophenyl)propanamide
SMILES: CCC(=O)NC1=CC(=CC=C1)Cl
Tpsa: 29.1
Logp: 2.6885
H Acceptors: 1
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
N-(3-chlorophenyl)propanamide
SMILES:
CCC(=O)NC1=CC(=CC=C1)Cl
Tpsa:
29.1
Logp:
2.6885
H Acceptors:
1
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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,3,7-Trimethylindole
SMILES: CC1=C2C(=CC=C1)C(=C(N2)C)C
Tpsa: 15.79
Logp: 3.09316
H Acceptors: 0
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,3,7-Trimethylindole
SMILES:
CC1=C2C(=CC=C1)C(=C(N2)C)C
Tpsa:
15.79
Logp:
3.09316
H Acceptors:
0
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 7-Methyl-1,2,4-benzotriazin-3-amine
SMILES: CC1=CC2=C(C=C1)N=C(N=N2)N
Tpsa: 64.69
Logp: 0.91542
H Acceptors: 4
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
7-Methyl-1,2,4-benzotriazin-3-amine
SMILES:
CC1=CC2=C(C=C1)N=C(N=N2)N
Tpsa:
64.69
Logp:
0.91542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0