CS-0577598
6-(3-Chlorophenyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1192814-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577598-5g | In Stock | ₹ 1,87,804.20 |
CS-0577598 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,804.20
GST (18%): ₹ 33,804.756
Total Price: ₹ 2,21,608.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃
Molecular Weight
205.64
Synonyms
6-(3-chlorophenyl)pyrimidin-4-ylamine
SMILES
C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N
Tpsa
51.8
Logp
2.3792
H Acceptors
3
H Donors
1
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-(3-chlorophenyl)pyrimidin-4-ylamine
SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-(3-chlorophenyl)pyrimidin-4-ylamine
SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: C1CN(CCC1CC(=O)O)C2=NC=CC=N2
Tpsa: 66.32
Logp: 1.1677
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
C1CN(CCC1CC(=O)O)C2=NC=CC=N2
Tpsa:
66.32
Logp:
1.1677
H Acceptors:
4
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: C₉H₁₂ClF₃N₂
Molecular Weight: 240.65
Synonyms: 2-[6-(trifluoromethyl)pyridin-2-yl]propan-2-amine,hydrochloride
SMILES: CC(C)(C1=NC(=CC=C1)C(F)(F)F)N.Cl
Tpsa: 38.91
Logp: 2.716
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClF₃N₂
Molecular Weight:
240.65
Synonyms:
2-[6-(trifluoromethyl)pyridin-2-yl]propan-2-amine,hydrochloride
SMILES:
CC(C)(C1=NC(=CC=C1)C(F)(F)F)N.Cl
Tpsa:
38.91
Logp:
2.716
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₁BrS
Molecular Weight: 279.20
Synonyms: 1-bromo-4-(3-methylsulfanylphenyl)benzene
SMILES: CSC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.838
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:
C₁₃H₁₁BrS
Molecular Weight:
279.20
Synonyms:
1-bromo-4-(3-methylsulfanylphenyl)benzene
SMILES:
CSC1=CC=CC(=C1)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2