CS-0124887
Methyl 3-{[2-(diethylamino)ethyl]amino}butanoate
Manufacturer: ChemScene
CAS Number: 1155162-02-9
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Purity
98%
MDL No
MFCD12131793
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
None
SMILES
CC(NCCN(CC)CC)CC(OC)=O
Tpsa
41.57
Logp
0.8694
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155162-02-9 | Methyl 3-{[2-(diethylamino)ethyl]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: MFCD12131793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC(NCCN(CC)CC)CC(OC)=O
Tpsa: 41.57
Logp: 0.8694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD12131793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC(NCCN(CC)CC)CC(OC)=O
Tpsa:
41.57
Logp:
0.8694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD12193168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Propanoic acid, 2-methyl-3-[[(tetrahydro-2-furanyl)methyl]amino]-, methyl ester
SMILES: O=C(OC)C(C)CNCC1OCCC1
Tpsa: 47.56
Logp: 0.5641
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12193168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Propanoic acid, 2-methyl-3-[[(tetrahydro-2-furanyl)methyl]amino]-, methyl ester
SMILES:
O=C(OC)C(C)CNCC1OCCC1
Tpsa:
47.56
Logp:
0.5641
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12131858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: None
SMILES: CC(NCC1OCCC1)CC(OC)=O
Tpsa: 47.56
Logp: 0.7066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12131858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
None
SMILES:
CC(NCC1OCCC1)CC(OC)=O
Tpsa:
47.56
Logp:
0.7066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12193104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: None
SMILES: O=C(OC)C(C)CNCCCOCC
Tpsa: 47.56
Logp: 0.8117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD12193104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
O=C(OC)C(C)CNCCCOCC
Tpsa:
47.56
Logp:
0.8117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8