CS-0350602
N-Ethyl-2,6-difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1094729-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0350602-5g | In Stock | ₹ 86,757.84 |
CS-0350602 - 5g
In Stock
Quantity
1
Base Price: ₹ 86,757.84
GST (18%): ₹ 15,616.411
Total Price: ₹ 1,02,374.251
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F₂NO₂S
Molecular Weight
221.22
Synonyms
None
SMILES
O=S(C1=C(F)C=CC=C1F)(NCC)=O
Tpsa
46.17
Logp
1.263
H Acceptors
2
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
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: C₈H₉F₂NO₂S
Molecular Weight: 221.22
Synonyms: None
SMILES: O=S(C1=C(F)C=CC=C1F)(NCC)=O
Tpsa: 46.17
Logp: 1.263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO₂S
Molecular Weight:
221.22
Synonyms:
None
SMILES:
O=S(C1=C(F)C=CC=C1F)(NCC)=O
Tpsa:
46.17
Logp:
1.263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄I₃NO₂S
Molecular Weight: 534.88
Synonyms: 2,4,6-Triiodobenzene-1-sulfonamide
SMILES: O=S(C1=C(I)C=C(I)C=C1I)(N)=O
Tpsa: 60.16
Logp: 2.1478
H Acceptors: 2
H Donors: 1
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:
C₆H₄I₃NO₂S
Molecular Weight:
534.88
Synonyms:
2,4,6-Triiodobenzene-1-sulfonamide
SMILES:
O=S(C1=C(I)C=C(I)C=C1I)(N)=O
Tpsa:
60.16
Logp:
2.1478
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22385543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: O=S(C1=C(N)C=C(OCCO2)C2=C1)(N)=O
Tpsa: 104.64
Logp: -0.3126
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22385543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
O=S(C1=C(N)C=C(OCCO2)C2=C1)(N)=O
Tpsa:
104.64
Logp:
-0.3126
H Acceptors:
5
H Donors:
2
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: C₇H₇F₂NO₃S
Molecular Weight: 223.20
Synonyms: None
SMILES: O=S(C1=C(OC)C(F)=CC=C1F)(N)=O
Tpsa: 69.39
Logp: 0.6208
H Acceptors: 3
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:
C₇H₇F₂NO₃S
Molecular Weight:
223.20
Synonyms:
None
SMILES:
O=S(C1=C(OC)C(F)=CC=C1F)(N)=O
Tpsa:
69.39
Logp:
0.6208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2