CS-0608114
1-Iodo-2,3-dimethyl-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 79424-74-1
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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
C₈H₈INO₂
Molecular Weight
277.06
Synonyms
None
SMILES
O=[N+](C1=CC=C(I)C(C)=C1C)[O-]
Tpsa
43.14
Logp
2.81624
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: None
SMILES: O=[N+](C1=CC=C(I)C(C)=C1C)[O-]
Tpsa: 43.14
Logp: 2.81624
H Acceptors: 2
H Donors: 0
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(I)C(C)=C1C)[O-]
Tpsa:
43.14
Logp:
2.81624
H Acceptors:
2
H Donors:
0
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: C₆H₅ClOS
Molecular Weight: 160.62
Synonyms: 3-acetyl-2-chlorothiophene
SMILES: CC(C1=C(Cl)SC=C1)=O
Tpsa: 17.07
Logp: 2.6041
H Acceptors: 2
H Donors: 0
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:
C₆H₅ClOS
Molecular Weight:
160.62
Synonyms:
3-acetyl-2-chlorothiophene
SMILES:
CC(C1=C(Cl)SC=C1)=O
Tpsa:
17.07
Logp:
2.6041
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁BrO₄
Molecular Weight: 275.10
Synonyms: Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=C(Br)C=C1OC
Tpsa: 44.76
Logp: 2.2529
H Acceptors: 4
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:
C₁₀H₁₁BrO₄
Molecular Weight:
275.10
Synonyms:
Benzoic acid, 4-bromo-2,6-dimethoxy-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=C(Br)C=C1OC
Tpsa:
44.76
Logp:
2.2529
H Acceptors:
4
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: C₉H₉ClO₄
Molecular Weight: 216.62
Synonyms: None
SMILES: O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa: 55.76
Logp: 2.0554
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:
C₉H₉ClO₄
Molecular Weight:
216.62
Synonyms:
None
SMILES:
O=C(O)C1=C(OC)C=C(OC)C=C1Cl
Tpsa:
55.76
Logp:
2.0554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3