CS-0879175
4-((Difluoromethyl)sulfonyl)-2-nitro-1-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 2149597-38-4
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
C₈H₄F₅NO₅S
Molecular Weight
321.18
Synonyms
None
SMILES
O=S(C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1)(C(F)F)=O
Tpsa
86.51
Logp
2.4897
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149597-38-4 | | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₅NO₅S
Molecular Weight: 321.18
Synonyms: None
SMILES: O=S(C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1)(C(F)F)=O
Tpsa: 86.51
Logp: 2.4897
H Acceptors: 5
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:
C₈H₄F₅NO₅S
Molecular Weight:
321.18
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1)(C(F)F)=O
Tpsa:
86.51
Logp:
2.4897
H Acceptors:
5
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: C₈H₄F₉N₃O
Molecular Weight: 329.12
Synonyms: None
SMILES: NC1=NN=C(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C=C1
Tpsa: 61.03
Logp: 2.8633
H Acceptors: 4
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:
C₈H₄F₉N₃O
Molecular Weight:
329.12
Synonyms:
None
SMILES:
NC1=NN=C(OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F)C=C1
Tpsa:
61.03
Logp:
2.8633
H Acceptors:
4
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: O=CC1=CC=C(C(F)(F)F)C(F)=C1O
Tpsa: 37.3
Logp: 2.3626
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)(F)F)C(F)=C1O
Tpsa:
37.3
Logp:
2.3626
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: C₈H₇F₂NO₅S
Molecular Weight: 267.21
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1OC)(C(F)F)=O
Tpsa: 86.51
Logp: 1.5997
H Acceptors: 5
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:
C₈H₇F₂NO₅S
Molecular Weight:
267.21
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1OC)(C(F)F)=O
Tpsa:
86.51
Logp:
1.5997
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4