CS-0659016
(5-Bromopyrimidin-4-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 225794-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659016-5g | In Stock | ₹ 2,03,205.00 |
CS-0659016 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,205.00
GST (18%): ₹ 36,576.90
Total Price: ₹ 2,39,781.90
Purity
98%
MDL No
MFCD09999205
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇BrN₂O
Molecular Weight
263.09
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)C2=NC=NC=C2Br
Tpsa
42.85
Logp
2.4701
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225794-32-1 | (5-Bromopyrimidin-4-yl)(phenyl)methanone | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09999205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=NC=NC=C2Br
Tpsa: 42.85
Logp: 2.4701
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09999205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=NC=NC=C2Br
Tpsa:
42.85
Logp:
2.4701
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09840083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₄O₄S
Molecular Weight: 386.51
Synonyms: None
SMILES: CC(C)(OC(NCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)C
Tpsa: 108.56
Logp: 1.3531
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09840083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₄O₄S
Molecular Weight:
386.51
Synonyms:
None
SMILES:
CC(C)(OC(NCCNC(CCCC[C@H]1[C@@H]2[C@@H](NC(N2)=O)CS1)=O)=O)C
Tpsa:
108.56
Logp:
1.3531
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
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:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07787232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Cl.Cl
Tpsa: 63.32
Logp: 1.8462
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07787232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)[C@@H](C(=O)O)N)Cl.Cl
Tpsa:
63.32
Logp:
1.8462
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2