CS-0597491
2-Bromo-6-methylpyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 252566-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597491-1g | In Stock | ₹ 72,090.00 |
CS-0597491 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O
Molecular Weight
189.01
Synonyms
2-Bromo-6-methylpyrimidin-4(3H)-one
SMILES
O=C1N=C(Br)NC(C)=C1
Tpsa
45.75
Logp
0.84082
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 2-Bromo-6-methylpyrimidin-4(3H)-one
SMILES: O=C1N=C(Br)NC(C)=C1
Tpsa: 45.75
Logp: 0.84082
H Acceptors: 2
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:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
2-Bromo-6-methylpyrimidin-4(3H)-one
SMILES:
O=C1N=C(Br)NC(C)=C1
Tpsa:
45.75
Logp:
0.84082
H Acceptors:
2
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: C₆H₅IO₃
Molecular Weight: 252.01
Synonyms: 2-Furancarboxylic acid, 5-iodo-, methyl ester
SMILES: O=C(C1=CC=C(I)O1)OC
Tpsa: 39.44
Logp: 1.6708
H Acceptors: 3
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:
C₆H₅IO₃
Molecular Weight:
252.01
Synonyms:
2-Furancarboxylic acid, 5-iodo-, methyl ester
SMILES:
O=C(C1=CC=C(I)O1)OC
Tpsa:
39.44
Logp:
1.6708
H Acceptors:
3
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: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: CC1=NC2=C(I)C=CC=C2C=C1
Tpsa: 12.89
Logp: 3.14782
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
CC1=NC2=C(I)C=CC=C2C=C1
Tpsa:
12.89
Logp:
3.14782
H Acceptors:
1
H Donors:
0
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: C₈H₄ClIN₂
Molecular Weight: 290.49
Synonyms: None
SMILES: IC1=NC2=CC=CC=C2N=C1Cl
Tpsa: 25.78
Logp: 2.8878
H Acceptors: 2
H Donors: 0
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:
C₈H₄ClIN₂
Molecular Weight:
290.49
Synonyms:
None
SMILES:
IC1=NC2=CC=CC=C2N=C1Cl
Tpsa:
25.78
Logp:
2.8878
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0