CS-0574214
6,6'-Thiobis(4-chloro-2-nitrophenol)
Manufacturer: ChemScene
CAS Number: 852-20-0
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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
C₁₂H₆Cl₂N₂O₆S
Molecular Weight
377.16
Synonyms
Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES
OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa
126.74
Logp
4.3722
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852-20-0 | Phenol,2,2'-thiobis[4-chloro-6-nitro- | 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-P330-P362+P364-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: C₁₂H₆Cl₂N₂O₆S
Molecular Weight: 377.16
Synonyms: Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES: OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa: 126.74
Logp: 4.3722
H Acceptors: 7
H Donors: 2
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:
C₁₂H₆Cl₂N₂O₆S
Molecular Weight:
377.16
Synonyms:
Phenol, 2,2'-thiobis[4-chloro-6-nitro-
SMILES:
OC1=C([N+]([O-])=O)C=C(Cl)C=C1SC2=CC(Cl)=CC([N+]([O-])=O)=C2O
Tpsa:
126.74
Logp:
4.3722
H Acceptors:
7
H Donors:
2
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: CCOC(=O)N=S(=O)(C)C1=CC=C(C=C1)N
Tpsa: 81.75
Logp: 1.882
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CCOC(=O)N=S(=O)(C)C1=CC=C(C=C1)N
Tpsa:
81.75
Logp:
1.882
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane
SMILES: N#CC1=CC=C(OCC2OCCO2)C=C1
Tpsa: 51.48
Logp: 1.30998
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
2-(4-Cyano-phenoxymethyl)-[1,3]dioxolane
SMILES:
N#CC1=CC=C(OCC2OCCO2)C=C1
Tpsa:
51.48
Logp:
1.30998
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: 2-BROMO-4-IODO-6-NITROTOLUENE
SMILES: CC1=C(C=C(C=C1Br)I)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.27032
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
2-BROMO-4-IODO-6-NITROTOLUENE
SMILES:
CC1=C(C=C(C=C1Br)I)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1