CS-0061208
4-Chloro-5-methyl-6-(2-methylpyridin-3-yl)oxypyrimidine
Manufacturer: ChemScene
CAS Number: 930093-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061208-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0061208-250mg | In Stock | ₹ 7,187.04 |
| 1g | CS-0061208-1g | In Stock | ₹ 21,047.76 |
CS-0061208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃O
Molecular Weight
235.67
Synonyms
4-Chloro-5-methyl-6-((2-methylpyridin-3-yl)oxy)pyrimidine
SMILES
CC1=C(Cl)N=CN=C1OC2=C(C)N=CC=C2
Tpsa
47.9
Logp
2.93414
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: 4-Chloro-5-methyl-6-((2-methylpyridin-3-yl)oxy)pyrimidine
SMILES: CC1=C(Cl)N=CN=C1OC2=C(C)N=CC=C2
Tpsa: 47.9
Logp: 2.93414
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
4-Chloro-5-methyl-6-((2-methylpyridin-3-yl)oxy)pyrimidine
SMILES:
CC1=C(Cl)N=CN=C1OC2=C(C)N=CC=C2
Tpsa:
47.9
Logp:
2.93414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆IN
Molecular Weight: 219.02
Synonyms: 2-Iodo-3-picoline
SMILES: CC1=C(I)N=CC=C1
Tpsa: 12.89
Logp: 1.99462
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆IN
Molecular Weight:
219.02
Synonyms:
2-Iodo-3-picoline
SMILES:
CC1=C(I)N=CC=C1
Tpsa:
12.89
Logp:
1.99462
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: C₈H₅BrFNS
Molecular Weight: 246.10
Synonyms: 2-Bromo-7-fluoro-4-methylbenzothiazole（WS204685）
SMILES: CC1=C2C(=C(C=C1)F)SC(=N2)Br
Tpsa: 12.89
Logp: 3.50632
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:
C₈H₅BrFNS
Molecular Weight:
246.10
Synonyms:
2-Bromo-7-fluoro-4-methylbenzothiazole（WS204685）
SMILES:
CC1=C2C(=C(C=C1)F)SC(=N2)Br
Tpsa:
12.89
Logp:
3.50632
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SMILES: CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2
Tpsa: 32.86
Logp: 2.99532
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
SMILES:
CC1=C2C(=CC=C1)C3=C(C(=O)CCC3)N2
Tpsa:
32.86
Logp:
2.99532
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0