CS-0456002
2-(2-Chloroethoxy)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 82097-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0456002-100g | In Stock | ₹ 11,037.24 |
CS-0456002 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃S
Molecular Weight
235.69
Synonyms
Triasulfuron metabolite
SMILES
C1=CC=C(C(=C1)OCCCl)S(=O)(=O)N
Tpsa
69.39
Logp
0.9516
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82097-01-6 | 2-(2-Chloroethoxy)benzenesulfonamide | A2B Chem | ₹ 1,368.96 - ₹ 40,042.08 |
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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-P330-P362+P364-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: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: Triasulfuron metabolite
SMILES: C1=CC=C(C(=C1)OCCCl)S(=O)(=O)N
Tpsa: 69.39
Logp: 0.9516
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:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
Triasulfuron metabolite
SMILES:
C1=CC=C(C(=C1)OCCCl)S(=O)(=O)N
Tpsa:
69.39
Logp:
0.9516
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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 5-(Dimethylamino)-3(2H)-pyridazinone
SMILES: CN(C)C1=CC(=NN=C1)O
Tpsa: 49.25
Logp: 0.2482
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
5-(Dimethylamino)-3(2H)-pyridazinone
SMILES:
CN(C)C1=CC(=NN=C1)O
Tpsa:
49.25
Logp:
0.2482
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₃NO₄
Molecular Weight: 341.40
Synonyms: 5-(((tert-butoxycarbonyl)amino)methyl)-2-methyl-[1,1-biphenyl]-2-carboxylic acid(WXG00308)
SMILES: C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)O)CNC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 4.38492
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃NO₄
Molecular Weight:
341.40
Synonyms:
5-(((tert-butoxycarbonyl)amino)methyl)-2-methyl-[1,1-biphenyl]-2-carboxylic acid(WXG00308)
SMILES:
C1(=CC=C(C(=C1)C2=C(C=CC=C2)C)C(=O)O)CNC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
4.38492
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 5-Methyl-imidazo[1,2-a]pyridin-3-ylamine
SMILES: CC1=CC=CC2=NC=C(N)N12
Tpsa: 43.32
Logp: 1.22492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
5-Methyl-imidazo[1,2-a]pyridin-3-ylamine
SMILES:
CC1=CC=CC2=NC=C(N)N12
Tpsa:
43.32
Logp:
1.22492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0