CS-0458195
O-(2-chloro-4-nitrophenyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 94832-65-2
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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
C₆H₅ClN₂O₃
Molecular Weight
188.57
Synonyms
hydroxylamine,o-(2-chloro-4-nitrophenyl)
SMILES
NOC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa
78.39
Logp
1.5007
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94832-65-2 | HYDROXYLAMINE, O-(2-CHLORO-4-NITROPHENYL)- | A2B Chem | -- |
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: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: hydroxylamine,o-(2-chloro-4-nitrophenyl)
SMILES: NOC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa: 78.39
Logp: 1.5007
H Acceptors: 4
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:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
hydroxylamine,o-(2-chloro-4-nitrophenyl)
SMILES:
NOC1=CC=C([N+]([O-])=O)C=C1Cl
Tpsa:
78.39
Logp:
1.5007
H Acceptors:
4
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: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: 2,3-O-Isopropylidene-L-gulonolactone
SMILES: O[C@@H](CO)[C@@H]1[C@H](O2)[C@H](OC2(C)C)C(O1)=O
Tpsa: 85.22
Logp: -1.2149
H Acceptors: 6
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:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
2,3-O-Isopropylidene-L-gulonolactone
SMILES:
O[C@@H](CO)[C@@H]1[C@H](O2)[C@H](OC2(C)C)C(O1)=O
Tpsa:
85.22
Logp:
-1.2149
H Acceptors:
6
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: C₂₅H₁₄Br₄O₂
Molecular Weight: 665.99
Synonyms: Phenol, 4,4'-(9H-fluoren-9-ylidene)bis[2,6-dibromo-
SMILES: OC1=C(Br)C=C(C2(C3=CC(Br)=C(O)C(Br)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1Br
Tpsa: 40.46
Logp: 8.5109
H Acceptors: 2
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:
C₂₅H₁₄Br₄O₂
Molecular Weight:
665.99
Synonyms:
Phenol, 4,4'-(9H-fluoren-9-ylidene)bis[2,6-dibromo-
SMILES:
OC1=C(Br)C=C(C2(C3=CC(Br)=C(O)C(Br)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1Br
Tpsa:
40.46
Logp:
8.5109
H Acceptors:
2
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: O=C1COC2=CC=C(C3=NNC=C3)C=C2N1
Tpsa: 67.01
Logp: 1.4076
H Acceptors: 3
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
O=C1COC2=CC=C(C3=NNC=C3)C=C2N1
Tpsa:
67.01
Logp:
1.4076
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1