CS-0581381
4-(3-Chloro-4-fluorophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 383126-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0581381-10g | In Stock | ₹ 95,656.08 |
CS-0581381 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,656.08
GST (18%): ₹ 17,218.094
Total Price: ₹ 1,12,874.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFNO
Molecular Weight
237.66
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(F)C(Cl)=C2)C=C1
Tpsa
35.25
Logp
3.8536
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383126-92-9 | 4-(3-Chloro-4-fluorophenoxy)aniline | A2B Chem | -- |
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
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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: C₁₂H₉ClFNO
Molecular Weight: 237.66
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(F)C(Cl)=C2)C=C1
Tpsa: 35.25
Logp: 3.8536
H Acceptors: 2
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:
C₁₂H₉ClFNO
Molecular Weight:
237.66
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(F)C(Cl)=C2)C=C1
Tpsa:
35.25
Logp:
3.8536
H Acceptors:
2
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: None
SMILES: CCOC1=CC=CC=C1SC
Tpsa: 9.23
Logp: 2.8072
H Acceptors: 2
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1SC
Tpsa:
9.23
Logp:
2.8072
H Acceptors:
2
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES: CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa: 50.72
Logp: 1.3467
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
2-{[1-(3,4-Dimethoxyphenyl)ethyl]amino}ethanol
SMILES:
CC(C1=CC(=C(C=C1)OC)OC)NCCO
Tpsa:
50.72
Logp:
1.3467
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid
SMILES: CCCC(CCC(NC1=NN=CS1)=O)C(O)=O
Tpsa: 92.18
Logp: 1.7577
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
2-[2-([1,3,4]Thiadiazol-2-ylcarbamoyl)-ethyl]-pentanoic acid
SMILES:
CCCC(CCC(NC1=NN=CS1)=O)C(O)=O
Tpsa:
92.18
Logp:
1.7577
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7