CS-0672120
3-Fluoro-5-(4-methylpyridin-3-yl)aniline
Manufacturer: ChemScene
CAS Number: 791644-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672120-5g | In Stock | ₹ 1,51,013.40 |
CS-0672120 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,013.40
GST (18%): ₹ 27,182.412
Total Price: ₹ 1,78,195.812
Purity
98%
MDL No
MFCD13248631
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂
Molecular Weight
202.23
Synonyms
None
SMILES
CC1=C(C=NC=C1)C2=CC(=CC(=C2)F)N
Tpsa
38.91
Logp
2.77832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791644-60-5 | 3-Fluoro-5-(4-methylpyridin-3-yl)aniline | A2B Chem | -- |
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: MFCD13248631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂
Molecular Weight: 202.23
Synonyms: None
SMILES: CC1=C(C=NC=C1)C2=CC(=CC(=C2)F)N
Tpsa: 38.91
Logp: 2.77832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13248631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FN₂
Molecular Weight:
202.23
Synonyms:
None
SMILES:
CC1=C(C=NC=C1)C2=CC(=CC(=C2)F)N
Tpsa:
38.91
Logp:
2.77832
H Acceptors:
2
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: C₁₃H₈N₂O₅
Molecular Weight: 272.21
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.734
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₅
Molecular Weight:
272.21
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.734
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13192047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H10ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: CC1=C(C(=NC=C1CCl)C)O
Tpsa: 33.12
Logp: 2.14284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H10ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
CC1=C(C(=NC=C1CCl)C)O
Tpsa:
33.12
Logp:
2.14284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04113688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3