CS-0339344
5,6-Dimethyl-4-phenylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1123169-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0339344-25g | In Stock | ₹ 85,987.80 |
CS-0339344 - 25g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES
NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa
38.91
Logp
2.94764
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1123169-34-5 | 5,6-Dimethyl-4-phenyl-2-pyridinamine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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
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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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: 5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES: NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa: 38.91
Logp: 2.94764
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
5,6-dimethyl-4-phenyl-2-pyridinamine
SMILES:
NC1=NC(C)=C(C)C(C2=CC=CC=C2)=C1
Tpsa:
38.91
Logp:
2.94764
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: C₁₀H₉N₃O₆S
Molecular Weight: 299.26
Synonyms: (2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonylamino)-acetic acid
SMILES: C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)NC(=O)C(=O)N2
Tpsa: 149.19
Logp: -1.4207
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₆S
Molecular Weight:
299.26
Synonyms:
(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonylamino)-acetic acid
SMILES:
C1=CC2=C(C=C1S(=O)(=O)NCC(=O)O)NC(=O)C(=O)N2
Tpsa:
149.19
Logp:
-1.4207
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: 1-Piperazinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(C2=CC=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 3.7625
H Acceptors: 3
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
1-Piperazinecarboxylic acid, 4-[3-(trifluoromethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(C2=CC=CC(C(F)(F)F)=C2)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
3.7625
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: C₁₅H₂₀Cl₂N₂O₂
Molecular Weight: 331.24
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 4.0505
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:
C₁₅H₂₀Cl₂N₂O₂
Molecular Weight:
331.24
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(Cl)C=C2Cl)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
4.0505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1