CS-0124870
Methyl 3-{[3-(morpholin-4-yl)propyl]amino}butanoate
Manufacturer: ChemScene
CAS Number: 1155159-60-6
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Purity
98%
MDL No
MFCD12429824
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₃
Molecular Weight
244.33
Synonyms
None
SMILES
CC(NCCCN1CCOCC1)CC(OC)=O
Tpsa
50.8
Logp
0.2499
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155159-60-6 | Methyl 3-{[3-(morpholin-4-yl)propyl]amino}butanoate | A2B Chem | ₹ 66,736.80 - ₹ 3,47,373.60 |
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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: MFCD12429824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: CC(NCCCN1CCOCC1)CC(OC)=O
Tpsa: 50.8
Logp: 0.2499
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12429824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
CC(NCCCN1CCOCC1)CC(OC)=O
Tpsa:
50.8
Logp:
0.2499
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12131793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Butanoic acid, 3-[(3-methylbutyl)amino]-, methyl ester
SMILES: CC(NCCC(C)C)CC(OC)=O
Tpsa: 38.33
Logp: 1.5737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12131793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Butanoic acid, 3-[(3-methylbutyl)amino]-, methyl ester
SMILES:
CC(NCCC(C)C)CC(OC)=O
Tpsa:
38.33
Logp:
1.5737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12193161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: Propanoic acid, 2-methyl-3-(pentylamino)-, methyl ester
SMILES: O=C(OC)C(C)CNCCCCC
Tpsa: 38.33
Logp: 1.5753
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12193161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
Propanoic acid, 2-methyl-3-(pentylamino)-, methyl ester
SMILES:
O=C(OC)C(C)CNCCCCC
Tpsa:
38.33
Logp:
1.5753
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12131739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: CC(NCCCCC)CC(OC)=O
Tpsa: 38.33
Logp: 1.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12131739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
CC(NCCCCC)CC(OC)=O
Tpsa:
38.33
Logp:
1.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7