CS-0339691
3-((3-Hydroxypropyl)amino)propanamide
Manufacturer: ChemScene
CAS Number: 1040687-70-4
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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
C₆H₁₄N₂O₂
Molecular Weight
146.19
Synonyms
N3-(3-hydroxypropyl)-β-alaninamide
SMILES
NC(CCNCCCO)=O
Tpsa
75.35
Logp
-1.1662
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1040687-70-4 | 3-[(3-Hydroxypropyl)amino]propanamide | 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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: N3-(3-hydroxypropyl)-β-alaninamide
SMILES: NC(CCNCCCO)=O
Tpsa: 75.35
Logp: -1.1662
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
N3-(3-hydroxypropyl)-β-alaninamide
SMILES:
NC(CCNCCCO)=O
Tpsa:
75.35
Logp:
-1.1662
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrF₃NO
Molecular Weight: 332.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)Br
Tpsa: 35.25
Logp: 4.8424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrF₃NO
Molecular Weight:
332.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)N)C(F)(F)F)Br
Tpsa:
35.25
Logp:
4.8424
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: 1,3-Diazaspiro[4.5]decane-3-acetic acid, 2,4-dioxo-, methyl ester
SMILES: O=C(OC)CN1C(NC2(CCCCC2)C1=O)=O
Tpsa: 75.71
Logp: 0.4141
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
1,3-Diazaspiro[4.5]decane-3-acetic acid, 2,4-dioxo-, methyl ester
SMILES:
O=C(OC)CN1C(NC2(CCCCC2)C1=O)=O
Tpsa:
75.71
Logp:
0.4141
H Acceptors:
4
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: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1CNC2=CC=C(CCCC)C=C2
Tpsa: 32.26
Logp: 5.0003
H Acceptors: 2
H Donors: 2
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:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1CNC2=CC=C(CCCC)C=C2
Tpsa:
32.26
Logp:
5.0003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6