CS-0018047
Fluazinam impurity 1
Manufacturer: ChemScene
CAS Number: 169327-87-1
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₄Cl₂F₆N₄O₄
Molecular Weight
465.09
Synonyms
None
SMILES
FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F
Tpsa
111.2
Logp
5.986
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169327-87-1 | Fluazinam impurity 1 | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₄Cl₂F₆N₄O₄
Molecular Weight: 465.09
Synonyms: None
SMILES: FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F
Tpsa: 111.2
Logp: 5.986
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₄Cl₂F₆N₄O₄
Molecular Weight:
465.09
Synonyms:
None
SMILES:
FC(C1=CN=C(NC2=C(C(F)(F)F)C=C([N+]([O-])=O)C(Cl)=C2[N+]([O-])=O)C(Cl)=C1)(F)F
Tpsa:
111.2
Logp:
5.986
H Acceptors:
6
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Methylthiomorpholin-4-amine 1,1-dioxide
SMILES: NN1C(C)CS(CC1)(=O)=O
Tpsa: 63.4
Logp: -1.021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Methylthiomorpholin-4-amine 1,1-dioxide
SMILES:
NN1C(C)CS(CC1)(=O)=O
Tpsa:
63.4
Logp:
-1.021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD17480504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl 2,5-diazabicyclo[4.1.0]heptane-5-carboxylate
SMILES: O=C(N1C2CC2NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD17480504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl 2,5-diazabicyclo[4.1.0]heptane-5-carboxylate
SMILES:
O=C(N1C2CC2NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18379392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
SMILES: O=C1C(C(C)C)=CC(C=C1C(C)C)=O
Tpsa: 34.14
Logp: 2.303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18379392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2,6-dipropan-2-ylcyclohexa-2,5-diene-1,4-dione
SMILES:
O=C1C(C(C)C)=CC(C=C1C(C)C)=O
Tpsa:
34.14
Logp:
2.303
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2