CS-0587594
3-(Chlorosulfonyl)-2,5-difluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 926223-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587594-5g | In Stock | ₹ 2,07,103.00 |
CS-0587594 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,103.00
GST (18%): ₹ 37,278.54
Total Price: ₹ 2,44,381.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃ClF₂O₄S
Molecular Weight
256.61
Synonyms
None
SMILES
C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa
71.44
Logp
1.5905
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926223-16-7 | 3-(Chlorosulfonyl)-2,5-difluorobenzoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa: 71.44
Logp: 1.5905
H Acceptors: 3
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Pentamethylphenylacetic acid ethyl ester
SMILES: CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa: 26.3
Logp: 3.3343
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Pentamethylphenylacetic acid ethyl ester
SMILES:
CCOC(=O)CC1=C(C(=C(C(=C1C)C)C)C)C
Tpsa:
26.3
Logp:
3.3343
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES: CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa: 29.26
Logp: 3.301
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:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
3-Chloro-2-(2-methyl-1-piperidinyl)aniline
SMILES:
CC1CCCCN1C2=C(C=CC=C2Cl)N
Tpsa:
29.26
Logp:
3.301
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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa: 86.46
Logp: 1.1117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa:
86.46
Logp:
1.1117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4