CS-0580279
2-(Heptyl(methyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 71247-70-6
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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
C₁₀H₂₃NO
Molecular Weight
173.30
Synonyms
None
SMILES
CCCCCCCN(C)CCO
Tpsa
23.47
Logp
1.8809
H Acceptors
2
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71247-70-6 | N-Heptyl-N-methylethanolamine | 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-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: C₁₀H₂₃NO
Molecular Weight: 173.30
Synonyms: None
SMILES: CCCCCCCN(C)CCO
Tpsa: 23.47
Logp: 1.8809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO
Molecular Weight:
173.30
Synonyms:
None
SMILES:
CCCCCCCN(C)CCO
Tpsa:
23.47
Logp:
1.8809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFS
Molecular Weight: 252.73
Synonyms: None
SMILES: FC1=CC(CSC2=CC=C(Cl)C=C2)=CC=C1
Tpsa: 0
Logp: 4.7714
H Acceptors: 1
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:
C₁₃H₁₀ClFS
Molecular Weight:
252.73
Synonyms:
None
SMILES:
FC1=CC(CSC2=CC=C(Cl)C=C2)=CC=C1
Tpsa:
0
Logp:
4.7714
H Acceptors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 3,6-Dimethyl-1,2-dinitrobenzene
SMILES: CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.11984
H Acceptors: 4
H Donors: 0
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
3,6-Dimethyl-1,2-dinitrobenzene
SMILES:
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.11984
H Acceptors:
4
H Donors:
0
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: C₁₅H₃₀N₂O₂
Molecular Weight: 270.41
Synonyms: 2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate
SMILES: O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 3.0216
H Acceptors: 3
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:
C₁₅H₃₀N₂O₂
Molecular Weight:
270.41
Synonyms:
2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate
SMILES:
O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
3.0216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2