CS-0569089
2,2'-((2-(Diethylamino)ethyl)azanediyl)bis(ethan-1-ol)
Manufacturer: ChemScene
CAS Number: 3424-25-7
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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
C₁₀H₂₄N₂O₂
Molecular Weight
204.31
Synonyms
None
SMILES
CCN(CC)CCN(CCO)CCO
Tpsa
46.94
Logp
-0.3852
H Acceptors
4
H Donors
2
Rotatable Bonds
9
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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: C₁₀H₂₄N₂O₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CCN(CC)CCN(CCO)CCO
Tpsa: 46.94
Logp: -0.3852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂O₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CCN(CC)CCN(CCO)CCO
Tpsa:
46.94
Logp:
-0.3852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2,2-Bis(4-hydroxyphenyl)-propanoic acid
SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C(=O)O
Tpsa: 77.76
Logp: 2.4884
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2,2-Bis(4-hydroxyphenyl)-propanoic acid
SMILES:
CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C(=O)O
Tpsa:
77.76
Logp:
2.4884
H Acceptors:
3
H Donors:
3
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: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(Cl)=NC3=C1C=C(Cl)C=C3
Tpsa: 34.89
Logp: 3.6925
H Acceptors: 3
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:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(Cl)=NC3=C1C=C(Cl)C=C3
Tpsa:
34.89
Logp:
3.6925
H Acceptors:
3
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: [1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride
SMILES: NC(C1=NN=C(C)O1)C.[H]Cl
Tpsa: 64.94
Logp: 0.81952
H Acceptors: 4
H Donors: 1
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]amine hydrochloride
SMILES:
NC(C1=NN=C(C)O1)C.[H]Cl
Tpsa:
64.94
Logp:
0.81952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1