CS-0589980
4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 67005-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589980-5g | In Stock | ₹ 1,86,777.48 |
CS-0589980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,777.48
GST (18%): ₹ 33,619.946
Total Price: ₹ 2,20,397.426
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂BrN₃
Molecular Weight
326.19
Synonyms
4-(3-BroMophenyl)-6-phenyl-2-pyriMidinaMine
SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC(=CC=C3)Br
Tpsa
51.8
Logp
4.1553
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67005-21-4 | 4-(3-Bromophenyl)-6-phenylpyrimidin-2-amine | A2B Chem | ₹ 83,677.68 - ₹ 2,65,834.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂BrN₃
Molecular Weight: 326.19
Synonyms: 4-(3-BroMophenyl)-6-phenyl-2-pyriMidinaMine
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC(=CC=C3)Br
Tpsa: 51.8
Logp: 4.1553
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:
C₁₆H₁₂BrN₃
Molecular Weight:
326.19
Synonyms:
4-(3-BroMophenyl)-6-phenyl-2-pyriMidinaMine
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC(=CC=C3)Br
Tpsa:
51.8
Logp:
4.1553
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: C₁₈H₂₀O₂
Molecular Weight: 268.35
Synonyms: 4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa: 37.3
Logp: 4.6404
H Acceptors: 1
H Donors: 1
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:
C₁₈H₂₀O₂
Molecular Weight:
268.35
Synonyms:
4'-(2-METHYLBUTYL)[1,1'-BIPHENYL]-4-CARBOXYLIC ACID
SMILES:
CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Tpsa:
37.3
Logp:
4.6404
H Acceptors:
1
H Donors:
1
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: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: None
SMILES: CNC1=NC(=CN=C1)C(=S)N
Tpsa: 63.83
Logp: 0.1525
H Acceptors: 4
H Donors: 2
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:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
None
SMILES:
CNC1=NC(=CN=C1)C(=S)N
Tpsa:
63.83
Logp:
0.1525
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)CSC(=N)N)C
Tpsa: 78.97
Logp: 1.86861
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)CSC(=N)N)C
Tpsa:
78.97
Logp:
1.86861
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3