CS-0706618
2-((2-Iodobenzyl)(isopropyl)amino)ethanol
Manufacturer: ChemScene
CAS Number: 1353983-10-4
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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
C₁₂H₁₈INO
Molecular Weight
319.18
Synonyms
None
SMILES
CC(C)N(CCO)CC1=C(I)C=CC=C1
Tpsa
23.47
Logp
2.4939
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353983-10-4 | 2-((2-Iodobenzyl)(isopropyl)amino)ethanol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₈INO
Molecular Weight: 319.18
Synonyms: None
SMILES: CC(C)N(CCO)CC1=C(I)C=CC=C1
Tpsa: 23.47
Logp: 2.4939
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:
C₁₂H₁₈INO
Molecular Weight:
319.18
Synonyms:
None
SMILES:
CC(C)N(CCO)CC1=C(I)C=CC=C1
Tpsa:
23.47
Logp:
2.4939
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: COC1=C(CN(CCO)C(C)C)C=CC=C1
Tpsa: 32.7
Logp: 1.8979
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
COC1=C(CN(CCO)C(C)C)C=CC=C1
Tpsa:
32.7
Logp:
1.8979
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇Cl₂NO
Molecular Weight: 262.18
Synonyms: None
SMILES: CC(C)N(CCO)CC1=C(Cl)C(Cl)=CC=C1
Tpsa: 23.47
Logp: 3.1961
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:
C₁₂H₁₇Cl₂NO
Molecular Weight:
262.18
Synonyms:
None
SMILES:
CC(C)N(CCO)CC1=C(Cl)C(Cl)=CC=C1
Tpsa:
23.47
Logp:
3.1961
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC(C)N(CCO)CC1=CC(=CC=C1)C#N
Tpsa: 47.26
Logp: 1.76098
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC(C)N(CCO)CC1=CC(=CC=C1)C#N
Tpsa:
47.26
Logp:
1.76098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5