CS-0588369
(4-Iodo-2-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 89640-59-5
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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
C₆H₆IN₃O₂
Molecular Weight
279.04
Synonyms
None
SMILES
C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa
81.19
Logp
1.485
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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
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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: C₆H₆IN₃O₂
Molecular Weight: 279.04
Synonyms: None
SMILES: C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.485
H Acceptors: 4
H Donors: 2
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:
C₆H₆IN₃O₂
Molecular Weight:
279.04
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.485
H Acceptors:
4
H Donors:
2
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: C₁₅H₉ClF₃NO₃
Molecular Weight: 343.69
Synonyms: 5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 66.4
Logp: 4.3093
H Acceptors: 2
H Donors: 2
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:
C₁₅H₉ClF₃NO₃
Molecular Weight:
343.69
Synonyms:
5-[[[3-(Trifluoromethyl)phenyl]carbonyl]amino]-2-chlorobenzoic acid
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
66.4
Logp:
4.3093
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: 1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
Tpsa: 78.11
Logp: 1.3083
H Acceptors: 6
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=NN=C(O1)C2=CN=CC=C2
Tpsa:
78.11
Logp:
1.3083
H Acceptors:
6
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: C₁₄H₁₅NSi
Molecular Weight: 225.36
Synonyms: trimethyl(2-quinolin-8-ylethynyl)silane
SMILES: C[Si](C)(C)C#CC1=CC=CC2=C1N=CC=C2
Tpsa: 12.89
Logp: 3.4637
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₅NSi
Molecular Weight:
225.36
Synonyms:
trimethyl(2-quinolin-8-ylethynyl)silane
SMILES:
C[Si](C)(C)C#CC1=CC=CC2=C1N=CC=C2
Tpsa:
12.89
Logp:
3.4637
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0