CS-0581510
5-Bromo-4-chloro-6-phenylpyrimidine
Manufacturer: ChemScene
CAS Number: 3438-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0581510-10g | In Stock | ₹ 2,18,940.00 |
CS-0581510 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,18,940.00
GST (18%): ₹ 39,409.20
Total Price: ₹ 2,58,349.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆BrClN₂
Molecular Weight
269.53
Synonyms
Pyrimidine,5-bromo-4-chloro-6-phenyl
SMILES
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)Br
Tpsa
25.78
Logp
3.5595
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3438-56-0 | 5-Bromo-4-chloro-6-phenylpyrimidine | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₀H₆BrClN₂
Molecular Weight: 269.53
Synonyms: Pyrimidine,5-bromo-4-chloro-6-phenyl
SMILES: C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)Br
Tpsa: 25.78
Logp: 3.5595
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:
C₁₀H₆BrClN₂
Molecular Weight:
269.53
Synonyms:
Pyrimidine,5-bromo-4-chloro-6-phenyl
SMILES:
C1=CC=C(C=C1)C2=C(C(=NC=N2)Cl)Br
Tpsa:
25.78
Logp:
3.5595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BrN₂OS
Molecular Weight: 359.24
Synonyms: (2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES: O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa: 41.99
Logp: 4.8802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂OS
Molecular Weight:
359.24
Synonyms:
(2-Anilino-1,3-thiazol-5-yl)(4-bromophenyl)methanone
SMILES:
O=C(C1=CN=C(NC2=CC=CC=C2)S1)C3=CC=C(Br)C=C3
Tpsa:
41.99
Logp:
4.8802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FN₂OS
Molecular Weight: 298.33
Synonyms: (2-Anilino-1,3-thiazol-5-yl)(4-fluorophenyl)methanone
SMILES: C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa: 41.99
Logp: 4.2568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FN₂OS
Molecular Weight:
298.33
Synonyms:
(2-Anilino-1,3-thiazol-5-yl)(4-fluorophenyl)methanone
SMILES:
C1=CC=C(C=C1)NC2=NC=C(S2)C(=O)C3=CC=C(C=C3)F
Tpsa:
41.99
Logp:
4.2568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₄S
Molecular Weight: 292.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)COC2=C(SC(=C2)OC)C(=O)OC
Tpsa: 44.76
Logp: 3.43072
H Acceptors: 5
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:
C₁₅H₁₆O₄S
Molecular Weight:
292.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)COC2=C(SC(=C2)OC)C(=O)OC
Tpsa:
44.76
Logp:
3.43072
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5