CS-0448235
6-Chloro-2-fluoro-3-methylbenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706461-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448235-1g | In Stock | ₹ 4,79,392.68 |
CS-0448235 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,392.68
GST (18%): ₹ 86,290.682
Total Price: ₹ 5,65,683.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Cl₂FO₂S
Molecular Weight
243.08
Synonyms
None
SMILES
CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F
Tpsa
34.14
Logp
2.71502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706461-23-5 | 6-Chloro-2-fluoro-3-methylbenzenesulfonyl chloride | A2B Chem | -- |
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
Compare Similar Items
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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: C₇H₅Cl₂FO₂S
Molecular Weight: 243.08
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 2.71502
H Acceptors: 2
H Donors: 0
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:
C₇H₅Cl₂FO₂S
Molecular Weight:
243.08
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)Cl)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
2.71502
H Acceptors:
2
H Donors:
0
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: C₄H₂F₃N₃O₂
Molecular Weight: 181.07
Synonyms: None
SMILES: C1=NN(C=C1[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 1.2676
H Acceptors: 4
H Donors: 0
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:
C₄H₂F₃N₃O₂
Molecular Weight:
181.07
Synonyms:
None
SMILES:
C1=NN(C=C1[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
1.2676
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₃I
Molecular Weight: 308.16
Synonyms: 4-Ethyl-4-Iodobiphenyl
SMILES: CCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa: 0
Logp: 4.5206
H Acceptors: 0
H Donors: 0
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:
C₁₄H₁₃I
Molecular Weight:
308.16
Synonyms:
4-Ethyl-4-Iodobiphenyl
SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)I
Tpsa:
0
Logp:
4.5206
H Acceptors:
0
H Donors:
0
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 1,4-dioxa-9-azaspiro[4.6]undecan-8-one
SMILES: O=C1NCCC2(OCCO2)CC1
Tpsa: 47.56
Logp: 0.0296
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
1,4-dioxa-9-azaspiro[4.6]undecan-8-one
SMILES:
O=C1NCCC2(OCCO2)CC1
Tpsa:
47.56
Logp:
0.0296
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0