CS-0124858
Methyl 2-methyl-3-{[2-(pyrrolidin-1-yl)ethyl]amino}propanoate
Manufacturer: ChemScene
CAS Number: 1221342-48-8
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Purity
98%
MDL No
MFCD14707496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
O=C(OC)C(C)CNCCN1CCCC1
Tpsa
41.57
Logp
0.4809
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221342-48-8 | methyl 2-methyl-3-{[2-(pyrrolidin-1-yl)ethyl]amino}propanoate | 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: MFCD14707496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(OC)C(C)CNCCN1CCCC1
Tpsa: 41.57
Logp: 0.4809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(OC)C(C)CNCCN1CCCC1
Tpsa:
41.57
Logp:
0.4809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD14707497
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Butanoic acid, 3-[[2-(1-pyrrolidinyl)ethyl]amino]-, methyl ester
SMILES: CC(NCCN1CCCC1)CC(OC)=O
Tpsa: 41.57
Logp: 0.6234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14707497
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Butanoic acid, 3-[[2-(1-pyrrolidinyl)ethyl]amino]-, methyl ester
SMILES:
CC(NCCN1CCCC1)CC(OC)=O
Tpsa:
41.57
Logp:
0.6234
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Propanoic acid, 2-methyl-3-[[2-(1-piperidinyl)ethyl]amino]-, methyl ester
SMILES: O=C(OC)C(C)CNCCN1CCCCC1
Tpsa: 41.57
Logp: 0.871
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Propanoic acid, 2-methyl-3-[[2-(1-piperidinyl)ethyl]amino]-, methyl ester
SMILES:
O=C(OC)C(C)CNCCN1CCCCC1
Tpsa:
41.57
Logp:
0.871
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(NCCN1CCCCC1)CC(OC)=O
Tpsa: 41.57
Logp: 1.0135
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(NCCN1CCCCC1)CC(OC)=O
Tpsa:
41.57
Logp:
1.0135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6