CS-0589350
2-(Benzyloxy)-4-chloro-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 84437-61-6
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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
C₁₃H₁₀ClNO₃
Molecular Weight
263.68
Synonyms
4-chloro-1-nitro-2-(phenylmethoxy)benzene
SMILES
O=[N+](C1=CC=C(Cl)C=C1OCC2=CC=CC=C2)[O-]
Tpsa
52.37
Logp
3.8272
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84437-61-6 | Benzene, 4-chloro-1-nitro-2-(phenylmethoxy)- | A2B Chem | -- |
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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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 4-chloro-1-nitro-2-(phenylmethoxy)benzene
SMILES: O=[N+](C1=CC=C(Cl)C=C1OCC2=CC=CC=C2)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
4-chloro-1-nitro-2-(phenylmethoxy)benzene
SMILES:
O=[N+](C1=CC=C(Cl)C=C1OCC2=CC=CC=C2)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₃
Molecular Weight: 270.32
Synonyms: Benzoic acid, 4-[[4-(1-methylethyl)phenyl]methoxy]
SMILES: CC(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 46.53
Logp: 4.0872
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₃
Molecular Weight:
270.32
Synonyms:
Benzoic acid, 4-[[4-(1-methylethyl)phenyl]methoxy]
SMILES:
CC(C)C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
46.53
Logp:
4.0872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃OS
Molecular Weight: 255.72
Synonyms: 5-[2-(4-CHLORO-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: C1=CC(=CC=C1OCCC2=NN=C(S2)N)Cl
Tpsa: 61.03
Logp: 2.3952
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃OS
Molecular Weight:
255.72
Synonyms:
5-[2-(4-CHLORO-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
C1=CC(=CC=C1OCCC2=NN=C(S2)N)Cl
Tpsa:
61.03
Logp:
2.3952
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₃
Molecular Weight: 262.34
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)C(=O)CCC2OCCO2
Tpsa: 35.53
Logp: 3.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₃
Molecular Weight:
262.34
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)C(=O)CCC2OCCO2
Tpsa:
35.53
Logp:
3.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7