CS-0580290
Phenol, 3,4,6-trichloro-2-iodo-, sodium salt
Manufacturer: ChemScene
CAS Number: 70757-44-7
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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
C₆H₂Cl₃INaO
Molecular Weight
346.33
Synonyms
None
SMILES
ClC1=C(Cl)C(I)=C(O)C(Cl)=C1.[Na]
Tpsa
20.23
Logp
4.1149
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70757-44-7 | 6-Bromo-2,4,5-trichlorophenol | A2B Chem | ₹ 13,860.72 - ₹ 24,384.60 |
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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-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: C₆H₂Cl₃INaO
Molecular Weight: 346.33
Synonyms: None
SMILES: ClC1=C(Cl)C(I)=C(O)C(Cl)=C1.[Na]
Tpsa: 20.23
Logp: 4.1149
H Acceptors: 1
H Donors: 1
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:
C₆H₂Cl₃INaO
Molecular Weight:
346.33
Synonyms:
None
SMILES:
ClC1=C(Cl)C(I)=C(O)C(Cl)=C1.[Na]
Tpsa:
20.23
Logp:
4.1149
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₈N₄O₂
Molecular Weight: 296.41
Synonyms: 1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-
SMILES: C1CN(CCC1CCCC2CCN(CC2)C(=O)N)C(=O)N
Tpsa: 92.66
Logp: 1.7381
H Acceptors: 2
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:
C₁₅H₂₈N₄O₂
Molecular Weight:
296.41
Synonyms:
1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-
SMILES:
C1CN(CCC1CCCC2CCN(CC2)C(=O)N)C(=O)N
Tpsa:
92.66
Logp:
1.7381
H Acceptors:
2
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: C₁₀H₁₉N₃S
Molecular Weight: 213.34
Synonyms: None
SMILES: S=C(NC1CCN(C)CC1)NC2CC2
Tpsa: 27.3
Logp: 0.7071
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:
C₁₀H₁₉N₃S
Molecular Weight:
213.34
Synonyms:
None
SMILES:
S=C(NC1CCN(C)CC1)NC2CC2
Tpsa:
27.3
Logp:
0.7071
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-(2-Propoxy-ethyl)-pyridine
SMILES: CCCOCCC1=CC=CC=N1
Tpsa: 22.12
Logp: 2.0507
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-(2-Propoxy-ethyl)-pyridine
SMILES:
CCCOCCC1=CC=CC=N1
Tpsa:
22.12
Logp:
2.0507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5