CS-0210475
2,4-Difluoro-5-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1235407-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210475-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0210475-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0210475-1g | In Stock | ₹ 19,678.80 |
CS-0210475 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD22196689
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClF₂O₂S
Molecular Weight
226.63
Synonyms
2,4-Difluoro-5-methylbenzene-1-sulfonyl chloride
SMILES
O=S(C1=CC(C)=C(F)C=C1F)(Cl)=O
Tpsa
34.14
Logp
2.20072
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 24-difluoro-5-methyl-benzenesulfonyl chloride / 25mg / 624170811 / PBU6464 / 0.000 / 1235407-51-8 / MFCD22196689 / 226.620 / C7H5ClF2O2S | eMolecules | ₹ 4,832.43 | |
 | 2,4-DIfluoro-5-methylbenzene-1-sulfonyl chloride | Aaron Chemicals LLC | ₹ 5,304.72 - ₹ 21,218.88 | |
 | 1235407-51-8 | 2,4-DIfluoro-5-methylbenzene-1-sulfonyl chloride | A2B Chem | ₹ 5,561.40 - ₹ 91,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22196689
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₂O₂S
Molecular Weight: 226.63
Synonyms: 2,4-Difluoro-5-methylbenzene-1-sulfonyl chloride
SMILES: O=S(C1=CC(C)=C(F)C=C1F)(Cl)=O
Tpsa: 34.14
Logp: 2.20072
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22196689
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₂O₂S
Molecular Weight:
226.63
Synonyms:
2,4-Difluoro-5-methylbenzene-1-sulfonyl chloride
SMILES:
O=S(C1=CC(C)=C(F)C=C1F)(Cl)=O
Tpsa:
34.14
Logp:
2.20072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16037278
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 6-Methoxychroman
SMILES: COC1=CC=C2C(=C1)CCCO2
Tpsa: 18.46
Logp: 2.0202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16037278
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
6-Methoxychroman
SMILES:
COC1=CC=C2C(=C1)CCCO2
Tpsa:
18.46
Logp:
2.0202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18258608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 3-Amino-5-bromoisonicotinic acid
SMILES: C1=NC=C(C(=C1Br)C(=O)O)N
Tpsa: 76.21
Logp: 1.1245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18258608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
3-Amino-5-bromoisonicotinic acid
SMILES:
C1=NC=C(C(=C1Br)C(=O)O)N
Tpsa:
76.21
Logp:
1.1245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09881187
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: CC1=NC2=C(C=C1Br)N=CC=N2
Tpsa: 38.67
Logp: 2.09572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09881187
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1Br)N=CC=N2
Tpsa:
38.67
Logp:
2.09572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0