CS-1154541
3-((Difluoromethyl)sulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2172561-60-1
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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
C₈H₆F₂O₃S
Molecular Weight
220.19
Synonyms
None
SMILES
O=CC1=CC=CC(=C1)S(=O)(=O)C(F)F
Tpsa
51.21
Logp
1.4954
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-difluoromethanesulfonylbenzaldehyde | Aaron Chemicals LLC | ₹ 42,608.88 - ₹ 1,76,852.52 | |
 | 2172561-60-1 | 3-difluoromethanesulfonylbenzaldehyde | A2B Chem | ₹ 54,672.84 - ₹ 2,19,803.64 |
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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: C₈H₆F₂O₃S
Molecular Weight: 220.19
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)S(=O)(=O)C(F)F
Tpsa: 51.21
Logp: 1.4954
H Acceptors: 3
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:
C₈H₆F₂O₃S
Molecular Weight:
220.19
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)S(=O)(=O)C(F)F
Tpsa:
51.21
Logp:
1.4954
H Acceptors:
3
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: C₁₂H₂₀N₄
Molecular Weight: 220.32
Synonyms: None
SMILES: N1=C(C=C2N1C=CN2CCCN)C(C)(C)C
Tpsa: 48.25
Logp: 1.7821
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₄
Molecular Weight:
220.32
Synonyms:
None
SMILES:
N1=C(C=C2N1C=CN2CCCN)C(C)(C)C
Tpsa:
48.25
Logp:
1.7821
H Acceptors:
4
H Donors:
1
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: C₈H₈BrF₃N₂O₂
Molecular Weight: 301.06
Synonyms: None
SMILES: O=C(OC)C1=CN(N=C1Br)CCC(F)(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF₃N₂O₂
Molecular Weight:
301.06
Synonyms:
None
SMILES:
O=C(OC)C1=CN(N=C1Br)CCC(F)(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O
Molecular Weight: 222.29
Synonyms: None
SMILES: O=C(C1=CC(=NN1C)N)N2CCCC(C)C2
Tpsa: 64.15
Logp: 0.8744
H Acceptors: 4
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:
C₁₁H₁₈N₄O
Molecular Weight:
222.29
Synonyms:
None
SMILES:
O=C(C1=CC(=NN1C)N)N2CCCC(C)C2
Tpsa:
64.15
Logp:
0.8744
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1