CS-0280455
2-(M-tolyl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 928713-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0280455-1g | In Stock | ₹ 88,383.48 |
CS-0280455 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
2-(3-methylphenyl)pyrimidine-5-carboxylic acid
SMILES
CC1=CC(=CC=C1)C2=NC=C(C=N2)C(=O)O
Tpsa
63.08
Logp
2.15022
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(3-methylphenyl)pyrimidine-5-carboxylic acid
SMILES: CC1=CC(=CC=C1)C2=NC=C(C=N2)C(=O)O
Tpsa: 63.08
Logp: 2.15022
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(3-methylphenyl)pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=N2)C(=O)O
Tpsa:
63.08
Logp:
2.15022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 3-Chloro-6-(3-methylphenyl)pyridazine
SMILES: CC1=CC(=CC=C1)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.10542
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:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
3-Chloro-6-(3-methylphenyl)pyridazine
SMILES:
CC1=CC(=CC=C1)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-(3-Methylphenyl)-1,2-oxazol-5-amine
SMILES: CC1=CC(=CC=C1)C2=NOC(=C2)N
Tpsa: 52.05
Logp: 2.23222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-(3-Methylphenyl)-1,2-oxazol-5-amine
SMILES:
CC1=CC(=CC=C1)C2=NOC(=C2)N
Tpsa:
52.05
Logp:
2.23222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NS
Molecular Weight: 229.34
Synonyms: 4-(3-methylphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILES: CC1=CC(=CC=C1)C2C3=C(CCN2)SC=C3
Tpsa: 12.03
Logp: 3.29162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NS
Molecular Weight:
229.34
Synonyms:
4-(3-methylphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
SMILES:
CC1=CC(=CC=C1)C2C3=C(CCN2)SC=C3
Tpsa:
12.03
Logp:
3.29162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1