CS-1004894
1,2-Benzenediol, 4,4'-(iminodi-2,1-ethanediyl)bis-, hydrochloride
Manufacturer: ChemScene
CAS Number: 79831-99-5
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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
C₁₆H₂₀ClNO₄
Molecular Weight
325.79
Synonyms
None
SMILES
Cl.OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2
Tpsa
92.95
Logp
2.3056
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79831-99-5 | | 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: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: None
SMILES: Cl.OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2
Tpsa: 92.95
Logp: 2.3056
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
None
SMILES:
Cl.OC1=CC=C(C=C1O)CCNCCC2=CC=C(O)C(O)=C2
Tpsa:
92.95
Logp:
2.3056
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₈
Molecular Weight: 444.43
Synonyms: None
SMILES: O[C@@]12[C@@](C[C@]3(C(=C1O)C(=O)C=4C([C@@]3(C)O)=CC=CC4O)[H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)[H]
Tpsa: 181.62
Logp: -0.2144
H Acceptors: 9
H Donors: 6
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:
C₂₂H₂₄N₂O₈
Molecular Weight:
444.43
Synonyms:
None
SMILES:
O[C@@]12[C@@](C[C@]3(C(=C1O)C(=O)C=4C([C@@]3(C)O)=CC=CC4O)[H])([C@@H](N(C)C)C(O)=C(C(N)=O)C2=O)[H]
Tpsa:
181.62
Logp:
-0.2144
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: None
SMILES: N1=CNC(=C1)CCC=2C=CC=C(C2C)C
Tpsa: 28.68
Logp: 2.81174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
N1=CNC(=C1)CCC=2C=CC=C(C2C)C
Tpsa:
28.68
Logp:
2.81174
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₁N₂O₈P
Molecular Weight: 354.21
Synonyms: None
SMILES: O=N(=O)C1=CC=C(OP(=O)(OC2=CC=C(C=C2)N(=O)=O)OC)C=C1
Tpsa: 131.04
Logp: 3.7153
H Acceptors: 8
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:
C₁₃H₁₁N₂O₈P
Molecular Weight:
354.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(OP(=O)(OC2=CC=C(C=C2)N(=O)=O)OC)C=C1
Tpsa:
131.04
Logp:
3.7153
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7