CS-0059963
Pyrimidine, 2-(2-methylphenyl)-
Manufacturer: ChemScene
CAS Number: 188527-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059963-250mg | In Stock | ₹ 30,887.16 |
| 1g | CS-0059963-1g | In Stock | ₹ 76,832.88 |
CS-0059963 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,887.16
GST (18%): ₹ 5,559.689
Total Price: ₹ 36,446.849
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂
Molecular Weight
170.21
Synonyms
2-(o-tolyl)pyrimidine
SMILES
C=1(N=CC=CN1)C=2C(=CC=CC2)C
Tpsa
25.78
Logp
2.45202
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 2-(o-tolyl)pyrimidine
SMILES: C=1(N=CC=CN1)C=2C(=CC=CC2)C
Tpsa: 25.78
Logp: 2.45202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
2-(o-tolyl)pyrimidine
SMILES:
C=1(N=CC=CN1)C=2C(=CC=CC2)C
Tpsa:
25.78
Logp:
2.45202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: Benzoic acid,4-(3,5-dioxo-1,2,4-triazolidin-4-yl)
SMILES: C=1(N2C(NNC2=O)=O)C=CC(C(O)=O)=CC1
Tpsa: 107.95
Logp: -0.4479
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
Benzoic acid,4-(3,5-dioxo-1,2,4-triazolidin-4-yl)
SMILES:
C=1(N2C(NNC2=O)=O)C=CC(C(O)=O)=CC1
Tpsa:
107.95
Logp:
-0.4479
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01851817
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN
Molecular Weight: 248.12
Synonyms: N-(2-Bromophenyl)aniline
SMILES: BrC1=CC=CC=C1NC2=CC=CC=C2
Tpsa: 12.03
Logp: 4.1927
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01851817
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN
Molecular Weight:
248.12
Synonyms:
N-(2-Bromophenyl)aniline
SMILES:
BrC1=CC=CC=C1NC2=CC=CC=C2
Tpsa:
12.03
Logp:
4.1927
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-chloro-4-[(6-methylpyridin-3-yl)oxy]aniline
SMILES: C=1(OC2=CC=C(C)N=C2)C(=CC(N)=CC1)Cl
Tpsa: 48.14
Logp: 3.41792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-chloro-4-[(6-methylpyridin-3-yl)oxy]aniline
SMILES:
C=1(OC2=CC=C(C)N=C2)C(=CC(N)=CC1)Cl
Tpsa:
48.14
Logp:
3.41792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2