CS-0324381
2-Ethoxy-3,5-difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1409618-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0324381-250mg | In Stock | ₹ 31,061.00 |
| 1g | CS-0324381-1g | In Stock | ₹ 92,204.00 |
CS-0324381 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO₃S
Molecular Weight
237.22
Synonyms
None
SMILES
O=S(C1=CC(F)=CC(F)=C1OCC)(N)=O
Tpsa
69.39
Logp
1.0109
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO₃S
Molecular Weight: 237.22
Synonyms: None
SMILES: O=S(C1=CC(F)=CC(F)=C1OCC)(N)=O
Tpsa: 69.39
Logp: 1.0109
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:
C₈H₉F₂NO₃S
Molecular Weight:
237.22
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC(F)=C1OCC)(N)=O
Tpsa:
69.39
Logp:
1.0109
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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(=O)OCC1CN(CCC1=O)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES: CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.8939
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(6-Nitro-3,4-dihydroquinolin-1(2H)-YL)ethanone
SMILES:
CC(=O)N1CCCC2=CC(=CC=C21)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.8939
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrF₃N₃O₂
Molecular Weight: 382.18
Synonyms: 4-(5-Bromo-3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid ethyl ester
SMILES: O=C(N1CCN(C2=NC=C(Br)C=C2C(F)(F)F)CC1)OCC
Tpsa: 45.67
Logp: 3.1414
H Acceptors: 4
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:
C₁₃H₁₅BrF₃N₃O₂
Molecular Weight:
382.18
Synonyms:
4-(5-Bromo-3-trifluoromethyl-pyridin-2-yl)-piperazine-1-carboxylic acid ethyl ester
SMILES:
O=C(N1CCN(C2=NC=C(Br)C=C2C(F)(F)F)CC1)OCC
Tpsa:
45.67
Logp:
3.1414
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2