CS-0562368
2,6-Dichloro-N-ethyl-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 101257-57-2
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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
C₈H₈Cl₂N₂O₂
Molecular Weight
235.07
Synonyms
None
SMILES
O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1
Tpsa
55.17
Logp
3.3334
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1
Tpsa: 55.17
Logp: 3.3334
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Cl)=C(NCC)C(Cl)=C1
Tpsa:
55.17
Logp:
3.3334
H Acceptors:
3
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: C₅H₅F₃N₂O₂S
Molecular Weight: 214.17
Synonyms: 5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES: CC1=CC(=NS(=O)(=O)N1)C(F)(F)F
Tpsa: 58.53
Logp: 0.7415
H Acceptors: 2
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:
C₅H₅F₃N₂O₂S
Molecular Weight:
214.17
Synonyms:
5-methyl-3-(trifluoromethyl)-2H-1,2,6-thiadiazine 1,1-dioxide
SMILES:
CC1=CC(=NS(=O)(=O)N1)C(F)(F)F
Tpsa:
58.53
Logp:
0.7415
H Acceptors:
2
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: C1CC2CN(CCN2C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa: 49.62
Logp: 1.8792
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1CC2CN(CCN2C1)C3=CC=C(C=C3)[N+](=O)[O-]
Tpsa:
49.62
Logp:
1.8792
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: 4-[(4-bromo-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1,2-oxazole
SMILES: CC1=C(CN2N=CC(Br)=C2)C(C)=NO1
Tpsa: 43.85
Logp: 2.29874
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:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
4-[(4-bromo-1h-pyrazol-1-yl)methyl]-3,5-dimethyl-1,2-oxazole
SMILES:
CC1=C(CN2N=CC(Br)=C2)C(C)=NO1
Tpsa:
43.85
Logp:
2.29874
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2