CS-0448005
3-Bromo-2-methyl-5-(pentafluoro-lambda6-sulfanyl)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1706431-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448005-1g | In Stock | ₹ 1,21,485.00 |
CS-0448005 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,485.00
GST (18%): ₹ 21,867.30
Total Price: ₹ 1,43,352.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClF₅O₂S₂
Molecular Weight
395.59
Synonyms
3-Bromo-2-methyl-5-(pentafluorosulfur)benzenesulfonyl chloride
SMILES
CC1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br
Tpsa
34.14
Logp
5.34242
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706431-07-3 | 3-Bromo-2-methyl-5-(pentafluorosulfur)benzenesulfonyl 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
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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: C₇H₅BrClF₅O₂S₂
Molecular Weight: 395.59
Synonyms: 3-Bromo-2-methyl-5-(pentafluorosulfur)benzenesulfonyl chloride
SMILES: CC1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br
Tpsa: 34.14
Logp: 5.34242
H Acceptors: 2
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:
C₇H₅BrClF₅O₂S₂
Molecular Weight:
395.59
Synonyms:
3-Bromo-2-methyl-5-(pentafluorosulfur)benzenesulfonyl chloride
SMILES:
CC1=C(C=C(C=C1S(=O)(=O)Cl)S(F)(F)(F)(F)F)Br
Tpsa:
34.14
Logp:
5.34242
H Acceptors:
2
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2-Cyclopropyl-hexanoic acid
SMILES: CCCCC(C1CC1)C(=O)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2-Cyclopropyl-hexanoic acid
SMILES:
CCCCC(C1CC1)C(=O)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: QVR BF FF CO4
SMILES: CCCCOC1=C(C(=C(C=C1)F)C(=O)O)F
Tpsa: 46.53
Logp: 2.8419
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
QVR BF FF CO4
SMILES:
CCCCOC1=C(C(=C(C=C1)F)C(=O)O)F
Tpsa:
46.53
Logp:
2.8419
H Acceptors:
2
H Donors:
1
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: C₈H₄Cl₂F₃NO₂
Molecular Weight: 274.02
Synonyms: None
SMILES: ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1
Tpsa: 52.32
Logp: 2.9909
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:
C₈H₄Cl₂F₃NO₂
Molecular Weight:
274.02
Synonyms:
None
SMILES:
ClC1=C(Cl)C(OC(F)(F)F)=CC(C(N)=O)=C1
Tpsa:
52.32
Logp:
2.9909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2