CS-0275173
1-(3-Fluorophenyl)ethane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1249207-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0275173-1g | In Stock | ₹ 69,560.28 |
CS-0275173 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀FNO₂S
Molecular Weight
203.23
Synonyms
None
SMILES
CC(C1=CC=CC(F)=C1)S(=O)(N)=O
Tpsa
60.16
Logp
1.1752
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: None
SMILES: CC(C1=CC=CC(F)=C1)S(=O)(N)=O
Tpsa: 60.16
Logp: 1.1752
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
None
SMILES:
CC(C1=CC=CC(F)=C1)S(=O)(N)=O
Tpsa:
60.16
Logp:
1.1752
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid, 2,3-difluoro-α-methyl-, methyl ester
SMILES: CC(C1=CC=CC(F)=C1F)C(OC)=O
Tpsa: 26.3
Logp: 2.2413
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid, 2,3-difluoro-α-methyl-, methyl ester
SMILES:
CC(C1=CC=CC(F)=C1F)C(OC)=O
Tpsa:
26.3
Logp:
2.2413
H Acceptors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C1=CC=CC(N2C(C)=C(C)N=C2)=C1)=O
Tpsa: 34.89
Logp: 2.69174
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2C(C)=C(C)N=C2)=C1)=O
Tpsa:
34.89
Logp:
2.69174
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC(C1=CC=CC(N2C=CN=C2C)=C1)=O
Tpsa: 34.89
Logp: 2.38332
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2C=CN=C2C)=C1)=O
Tpsa:
34.89
Logp:
2.38332
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2