CS-0306307
(3,5-Dimethylphenyl)(pyrimidin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1184206-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0306307-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0306307-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0306307-10g | In Stock | ₹ 2,84,059.20 |
CS-0306307 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
None
SMILES
NC(C1=CC(C)=CC(C)=C1)C2=NC=CC=N2
Tpsa
51.8
Logp
2.14154
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: None
SMILES: NC(C1=CC(C)=CC(C)=C1)C2=NC=CC=N2
Tpsa: 51.8
Logp: 2.14154
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:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
None
SMILES:
NC(C1=CC(C)=CC(C)=C1)C2=NC=CC=N2
Tpsa:
51.8
Logp:
2.14154
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: C₁₆H₁₂N₂O
Molecular Weight: 248.28
Synonyms: 2-Phenyl-quinoline-4-carboxylic acid amide
SMILES: NC(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C31)=O
Tpsa: 55.98
Logp: 3.0007
H Acceptors: 2
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:
C₁₆H₁₂N₂O
Molecular Weight:
248.28
Synonyms:
2-Phenyl-quinoline-4-carboxylic acid amide
SMILES:
NC(C1=CC(C2=CC=CC=C2)=NC3=CC=CC=C31)=O
Tpsa:
55.98
Logp:
3.0007
H Acceptors:
2
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: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: 3-Chloro-4-fluorothiobenzamide
SMILES: NC(C1=CC(Cl)=C(F)C=C1)=S
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
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:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
3-Chloro-4-fluorothiobenzamide
SMILES:
NC(C1=CC(Cl)=C(F)C=C1)=S
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁Cl₂N
Molecular Weight: 252.14
Synonyms: None
SMILES: NC(C1=CC(Cl)=CC(Cl)=C1)C2=CC=CC=C2
Tpsa: 26.02
Logp: 4.0415
H Acceptors: 1
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:
C₁₃H₁₁Cl₂N
Molecular Weight:
252.14
Synonyms:
None
SMILES:
NC(C1=CC(Cl)=CC(Cl)=C1)C2=CC=CC=C2
Tpsa:
26.02
Logp:
4.0415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2