CS-0350906
3,4-Dichloro-n-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 5836-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0350906-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0350906-250mg | In Stock | ₹ 15,842.00 |
| 500mg | CS-0350906-500mg | In Stock | ₹ 27,145.00 |
| 1g | CS-0350906-1g | In Stock | ₹ 38,003.00 |
| 2.5g | CS-0350906-2.5g | In Stock | ₹ 74,582.00 |
| 5g | CS-0350906-5g | In Stock | ₹ 1,10,360.00 |
| 10g | CS-0350906-10g | In Stock | ₹ 1,63,582.00 |
| 25g | CS-0350906-25g | In Stock | ₹ 3,76,381.00 |
| 100g | CS-0350906-100g | In Stock | ₹ 13,17,289.00 |
CS-0350906 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂NO₂S
Molecular Weight
240.11
Synonyms
N-Aethyl-3.4-dichlor-benzolsulfonamid
SMILES
O=S(C1=CC=C(Cl)C(Cl)=C1)(NC)=O
Tpsa
46.17
Logp
1.9015
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 34-Dichloro-n-methylbenzenesulfonamide / 100mg / 711934432 / CS-0350906 / 0.000 / 5836-54-4 / MFCD04635862 / 240.100 / C7H7Cl2NO2S | eMolecules | ₹ 18,734.50 | |
 | 5836-54-4 | 3,4-dichloro-N-methylbenzene-1-sulfonamide | A2B Chem | ₹ 7,743.00 - ₹ 77,252.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: N-Aethyl-3.4-dichlor-benzolsulfonamid
SMILES: O=S(C1=CC=C(Cl)C(Cl)=C1)(NC)=O
Tpsa: 46.17
Logp: 1.9015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
N-Aethyl-3.4-dichlor-benzolsulfonamid
SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1)(NC)=O
Tpsa:
46.17
Logp:
1.9015
H Acceptors:
2
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: C₁₂H₈BrCl₂NO₂S
Molecular Weight: 381.07
Synonyms: N-(4-bromophenyl)-3,4-dichloro-benzenesulfonamide
SMILES: O=S(C1=CC=C(Cl)C(Cl)=C1)(NC2=CC=C(Br)C=C2)=O
Tpsa: 46.17
Logp: 4.5567
H Acceptors: 2
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:
C₁₂H₈BrCl₂NO₂S
Molecular Weight:
381.07
Synonyms:
N-(4-bromophenyl)-3,4-dichloro-benzenesulfonamide
SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1)(NC2=CC=C(Br)C=C2)=O
Tpsa:
46.17
Logp:
4.5567
H Acceptors:
2
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: C₉H₁₁Cl₂NO₃S
Molecular Weight: 284.16
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C(Cl)=C1)(NCCCO)=O
Tpsa: 66.4
Logp: 1.6541
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₃S
Molecular Weight:
284.16
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1)(NCCCO)=O
Tpsa:
66.4
Logp:
1.6541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₃NO₂S
Molecular Weight: 260.53
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C(Cl)=C1Cl)(N)=O
Tpsa: 60.16
Logp: 2.2942
H Acceptors: 2
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:
C₆H₄Cl₃NO₂S
Molecular Weight:
260.53
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C(Cl)=C1Cl)(N)=O
Tpsa:
60.16
Logp:
2.2942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1