CS-0524187
Benzene-1,3-disulfonyl difluoride
Manufacturer: ChemScene
CAS Number: 7552-55-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄F₂O₄S₂
Molecular Weight
242.22
Synonyms
1,3-Benzenedisulfonyl difluoride
SMILES
O=S(C1=CC=CC(S(=O)(F)=O)=C1)(F)=O
Tpsa
68.28
Logp
1.003
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Benzenedisulfonyl fluoride 95% | 7552-55-8 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,37,306.69 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1,3-Benzenedisulfonyl fluoride 95% | 7552-55-8 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,350.52 | |
 | 1,3-Benzenedisulfonyl fluoride | Sigma Aldrich | ₹ 5,549.30 - ₹ 35,458.55 | |
 | 7552-55-8 | 1,3-Benzenedisulfonyl difluoride | A2B Chem | ₹ 8,299.32 - ₹ 30,630.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂O₄S₂
Molecular Weight: 242.22
Synonyms: 1,3-Benzenedisulfonyl difluoride
SMILES: O=S(C1=CC=CC(S(=O)(F)=O)=C1)(F)=O
Tpsa: 68.28
Logp: 1.003
H Acceptors: 4
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:
C₆H₄F₂O₄S₂
Molecular Weight:
242.22
Synonyms:
1,3-Benzenedisulfonyl difluoride
SMILES:
O=S(C1=CC=CC(S(=O)(F)=O)=C1)(F)=O
Tpsa:
68.28
Logp:
1.003
H Acceptors:
4
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: C₁₈H₂₄Si
Molecular Weight: 268.47
Synonyms: None
SMILES: CC([Si](C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2)C
Tpsa: 0
Logp: 4.0696
H Acceptors: 0
H Donors: 0
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:
C₁₈H₂₄Si
Molecular Weight:
268.47
Synonyms:
None
SMILES:
CC([Si](C1=CC=CC=C1)(C(C)C)C2=CC=CC=C2)C
Tpsa:
0
Logp:
4.0696
H Acceptors:
0
H Donors:
0
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: C₄H₃F₅O₂
Molecular Weight: 178.06
Synonyms: 2,2-Difluoroethyl trifluoroacetate
SMILES: O=C(OCC(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 1.357
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:
C₄H₃F₅O₂
Molecular Weight:
178.06
Synonyms:
2,2-Difluoroethyl trifluoroacetate
SMILES:
O=C(OCC(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
1.357
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Pyridineethanol,alpha-(aminomethyl)-(9CI)
SMILES: OC(CC1=NC=CC=C1)CN
Tpsa: 59.14
Logp: -0.0563
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Pyridineethanol,alpha-(aminomethyl)-(9CI)
SMILES:
OC(CC1=NC=CC=C1)CN
Tpsa:
59.14
Logp:
-0.0563
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3