CS-0315474
2-(O-tolyl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 886508-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315474-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0315474-1g | In Stock | ₹ 31,486.08 |
CS-0315474 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂
Molecular Weight
184.24
Synonyms
2-(o-tolyl)-3-pyridinamine
SMILES
CC1=CC=CC=C1C2=C(C=CC=N2)N
Tpsa
38.91
Logp
2.63922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 2-(o-tolyl)-3-pyridinamine
SMILES: CC1=CC=CC=C1C2=C(C=CC=N2)N
Tpsa: 38.91
Logp: 2.63922
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
2-(o-tolyl)-3-pyridinamine
SMILES:
CC1=CC=CC=C1C2=C(C=CC=N2)N
Tpsa:
38.91
Logp:
2.63922
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE
SMILES: CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)OC
Tpsa: 35.53
Logp: 2.7964
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2'-METHOXY-4'-(TRIFLUOROMETHOXY)ACETOPHENONE
SMILES:
CC(=O)C1=C(C=C(C=C1)OC(F)(F)F)OC
Tpsa:
35.53
Logp:
2.7964
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂
Molecular Weight: 238.21
Synonyms: 3-[5-(Trifluoromethyl)-2-pyridinyl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 38.91
Logp: 3.3496
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:
C₁₂H₉F₃N₂
Molecular Weight:
238.21
Synonyms:
3-[5-(Trifluoromethyl)-2-pyridinyl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
38.91
Logp:
3.3496
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 6-Nitro-4-(1H)indazole carbocylic acid
SMILES: C1=C(C=C2C(=C1C(=O)O)C=NN2)[N+](=O)[O-]
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
6-Nitro-4-(1H)indazole carbocylic acid
SMILES:
C1=C(C=C2C(=C1C(=O)O)C=NN2)[N+](=O)[O-]
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2