CS-0568731
5-Methyl-2-nitrobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 173908-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568731-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0568731-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0568731-1g | In Stock | ₹ 51,442.00 |
CS-0568731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₄S
Molecular Weight
235.64
Synonyms
5-Methyl-2-nitrobenzenesulfonyl chloride
SMILES
O=S(C1=CC(C)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa
77.28
Logp
1.83072
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173908-60-6 | 5-Methyl-2-nitrobenzene-1-sulfonyl chloride | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 5-Methyl-2-nitrobenzenesulfonyl chloride
SMILES: O=S(C1=CC(C)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa: 77.28
Logp: 1.83072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
5-Methyl-2-nitrobenzenesulfonyl chloride
SMILES:
O=S(C1=CC(C)=CC=C1[N+]([O-])=O)(Cl)=O
Tpsa:
77.28
Logp:
1.83072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22490610
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Benzoic acid, 2-bromo-3,4-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC=C(F)C(F)=C1Br
Tpsa: 26.3
Logp: 2.5139
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22490610
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Benzoic acid, 2-bromo-3,4-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(F)C(F)=C1Br
Tpsa:
26.3
Logp:
2.5139
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09954168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 3-Pyridineacetonitrile,2-methoxy-(9CI)
SMILES: N#CCC1=CC=CN=C1OC
Tpsa: 45.91
Logp: 1.15628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
3-Pyridineacetonitrile,2-methoxy-(9CI)
SMILES:
N#CCC1=CC=CN=C1OC
Tpsa:
45.91
Logp:
1.15628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO₂
Molecular Weight: 235.46
Synonyms: None
SMILES: O=CC1=C(O)C=CC(Cl)=C1Br
Tpsa: 37.3
Logp: 2.6206
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO₂
Molecular Weight:
235.46
Synonyms:
None
SMILES:
O=CC1=C(O)C=CC(Cl)=C1Br
Tpsa:
37.3
Logp:
2.6206
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1