CS-0509564
4-(3-Fluorophenoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1152707-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0509564-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0509564-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0509564-10g | In Stock | ₹ 2,57,706.72 |
CS-0509564 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FNO₃S
Molecular Weight
267.28
Synonyms
None
SMILES
O=S(C1=CC=C(OC2=CC=CC(F)=C2)C=C1)(N)=O
Tpsa
69.39
Logp
2.2654
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152707-89-5 | 4-(3-Fluorophenoxy)benzenesulfonamide | 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: C₁₂H₁₀FNO₃S
Molecular Weight: 267.28
Synonyms: None
SMILES: O=S(C1=CC=C(OC2=CC=CC(F)=C2)C=C1)(N)=O
Tpsa: 69.39
Logp: 2.2654
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀FNO₃S
Molecular Weight:
267.28
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC2=CC=CC(F)=C2)C=C1)(N)=O
Tpsa:
69.39
Logp:
2.2654
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 4-[1-(Aminomethyl)cyclopentyl]aniline
SMILES: NC1=CC=C(C2(CN)CCCC2)C=C1
Tpsa: 52.04
Logp: 2.0393
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
4-[1-(Aminomethyl)cyclopentyl]aniline
SMILES:
NC1=CC=C(C2(CN)CCCC2)C=C1
Tpsa:
52.04
Logp:
2.0393
H Acceptors:
2
H Donors:
2
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: C₁₃H₉F₂NO₂S
Molecular Weight: 281.28
Synonyms: 2-[(2,3-Difluorobenzyl)thio]nicotinic Acid
SMILES: O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1
Tpsa: 50.19
Logp: 3.3503
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉F₂NO₂S
Molecular Weight:
281.28
Synonyms:
2-[(2,3-Difluorobenzyl)thio]nicotinic Acid
SMILES:
O=C(O)C1=C(SCC2=CC=CC(F)=C2F)N=CC=C1
Tpsa:
50.19
Logp:
3.3503
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CC(NCC1=CC=C(C)N=C1)C
Tpsa: 24.92
Logp: 1.88802
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CC(NCC1=CC=C(C)N=C1)C
Tpsa:
24.92
Logp:
1.88802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3