CS-0208601
1-(3,4-Dichlorophenyl)-N-(2-methoxyethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1280835-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208601-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0208601-5g | In Stock | ₹ 38,844.24 |
CS-0208601 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Cl₂NO₃S
Molecular Weight
298.19
Synonyms
None
SMILES
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NCCOC)=O
Tpsa
55.4
Logp
2.0592
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1280835-56-4 | 1-(3,4-Dichlorophenyl)-N-(2-methoxyethyl)methanesulfonamide | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
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: C₁₀H₁₃Cl₂NO₃S
Molecular Weight: 298.19
Synonyms: None
SMILES: O=S(CC1=CC=C(Cl)C(Cl)=C1)(NCCOC)=O
Tpsa: 55.4
Logp: 2.0592
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₃S
Molecular Weight:
298.19
Synonyms:
None
SMILES:
O=S(CC1=CC=C(Cl)C(Cl)=C1)(NCCOC)=O
Tpsa:
55.4
Logp:
2.0592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD06858709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₆O₂
Molecular Weight: 334.21
Synonyms: 3-[3,5-bis(trifluoromethyl)phenyl]benzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 5.0894
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06858709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₆O₂
Molecular Weight:
334.21
Synonyms:
3-[3,5-bis(trifluoromethyl)phenyl]benzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
5.0894
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08234858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: isoindoline-5-carbonitrile HCl
SMILES: C1=CC2=C(C=C1C#N)CNC2
Tpsa: 35.82
Logp: 1.16148
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD08234858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
isoindoline-5-carbonitrile HCl
SMILES:
C1=CC2=C(C=C1C#N)CNC2
Tpsa:
35.82
Logp:
1.16148
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00460435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO₂S
Molecular Weight: 254.08
Synonyms: dihydroxy-(5-bromo-2-fluorophenyl)-borane
SMILES: C1=CC(=C(C=C1Br)S(=O)(=O)N)F
Tpsa: 60.16
Logp: 1.2356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00460435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO₂S
Molecular Weight:
254.08
Synonyms:
dihydroxy-(5-bromo-2-fluorophenyl)-borane
SMILES:
C1=CC(=C(C=C1Br)S(=O)(=O)N)F
Tpsa:
60.16
Logp:
1.2356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1