CS-0193153
4-Fluoro-2-(pyridin-3-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 923293-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193153-1g | In Stock | ₹ 58,028.00 |
CS-0193153 - 1g
In Stock
Quantity
1
Base Price: ₹ 58,028.00
GST (18%): ₹ 10,445.04
Total Price: ₹ 68,473.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂
Molecular Weight
188.20
Synonyms
4-Fluoro-2-(pyridin-3-yl)aniline
SMILES
NC1=CC=C(F)C=C1C2=CC=CN=C2
Tpsa
38.91
Logp
2.4699
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923293-16-7 | Benzenamine, 4-fluoro-2-(3-pyridinyl)- | A2B Chem | ₹ 20,737.00 - ₹ 38,448.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: 4-Fluoro-2-(pyridin-3-yl)aniline
SMILES: NC1=CC=C(F)C=C1C2=CC=CN=C2
Tpsa: 38.91
Logp: 2.4699
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:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
4-Fluoro-2-(pyridin-3-yl)aniline
SMILES:
NC1=CC=C(F)C=C1C2=CC=CN=C2
Tpsa:
38.91
Logp:
2.4699
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: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: None
SMILES: FC1=CC(Cl)=CC(C2OCCO2)=C1
Tpsa: 18.46
Logp: 2.5245
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:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
None
SMILES:
FC1=CC(Cl)=CC(C2OCCO2)=C1
Tpsa:
18.46
Logp:
2.5245
H Acceptors:
2
H Donors:
0
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: C₈H₈ClFO
Molecular Weight: 174.60
Synonyms: 1-chloro-2-ethoxy-4-fluorobenzene
SMILES: CCOC1=C(C=CC(=C1)F)Cl
Tpsa: 9.23
Logp: 2.8778
H Acceptors: 1
H Donors: 0
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:
C₈H₈ClFO
Molecular Weight:
174.60
Synonyms:
1-chloro-2-ethoxy-4-fluorobenzene
SMILES:
CCOC1=C(C=CC(=C1)F)Cl
Tpsa:
9.23
Logp:
2.8778
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: Benzene, 1-chloro-3-(phenylmethoxy)-
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)Cl
Tpsa: 9.23
Logp: 3.919
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
Benzene, 1-chloro-3-(phenylmethoxy)-
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)Cl
Tpsa:
9.23
Logp:
3.919
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3