CS-0700455
3-((Ethylamino)methyl)pentan-3-ol
Manufacturer: ChemScene
CAS Number: 1312607-91-2
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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
C₈H₁₉NO
Molecular Weight
145.24
Synonyms
None
SMILES
CCNCC(O)(CC)CC
Tpsa
32.26
Logp
1.147
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312607-91-2 | 3-((Ethylamino)methyl)pentan-3-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: CCNCC(O)(CC)CC
Tpsa: 32.26
Logp: 1.147
H Acceptors: 2
H Donors: 2
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:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
None
SMILES:
CCNCC(O)(CC)CC
Tpsa:
32.26
Logp:
1.147
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₈ClN₃O
Molecular Weight: 315.80
Synonyms: None
SMILES: NC(=O)C1CCN(CC1)C1=C(Cl)C=NC=C1C1=CC=CC=C1
Tpsa: 59.22
Logp: 3.1037
H Acceptors: 3
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:
C₁₇H₁₈ClN₃O
Molecular Weight:
315.80
Synonyms:
None
SMILES:
NC(=O)C1CCN(CC1)C1=C(Cl)C=NC=C1C1=CC=CC=C1
Tpsa:
59.22
Logp:
3.1037
H Acceptors:
3
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: COC1=CC(C)=C(CBr)C(C)=C1
Tpsa: 9.23
Logp: 3.20694
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
COC1=CC(C)=C(CBr)C(C)=C1
Tpsa:
9.23
Logp:
3.20694
H Acceptors:
1
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: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: None
SMILES: Cl.C[C@@H](N)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 95.46
Logp: 1.2692
H Acceptors: 5
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:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
None
SMILES:
Cl.C[C@@H](N)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
95.46
Logp:
1.2692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3