CS-0580282
1,4-Dimethyl-2,3-dinitrobenzene
Manufacturer: ChemScene
CAS Number: 711-41-1
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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
C₈H₈N₂O₄
Molecular Weight
196.16
Synonyms
3,6-Dimethyl-1,2-dinitrobenzene
SMILES
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa
86.28
Logp
2.11984
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 711-41-1 | 1,4-dimethyl-2,3-dinitrobenzene | A2B Chem | -- |
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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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3,6-Dimethyl-1,2-dinitrobenzene
SMILES: CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.11984
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3,6-Dimethyl-1,2-dinitrobenzene
SMILES:
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.11984
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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: 2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate
SMILES: O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.0216
H Acceptors: 3
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:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate
SMILES:
O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.0216
H Acceptors:
3
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: C₁₃H₁₂FNS
Molecular Weight: 233.30
Synonyms: 4-[(4-FLUOROBENZYL)SULFANYL]ANILINE
SMILES: C1=CC(=CC=C1CSC2=CC=C(C=C2)N)F
Tpsa: 26.02
Logp: 3.7002
H Acceptors: 2
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:
C₁₃H₁₂FNS
Molecular Weight:
233.30
Synonyms:
4-[(4-FLUOROBENZYL)SULFANYL]ANILINE
SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)N)F
Tpsa:
26.02
Logp:
3.7002
H Acceptors:
2
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: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N
Tpsa: 72.03
Logp: 2.4502
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N
Tpsa:
72.03
Logp:
2.4502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1