CS-0124892
Methyl 3-{[3-(dimethylamino)propyl]amino}butanoate
Manufacturer: ChemScene
CAS Number: 1154386-40-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD12131842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
None
SMILES
CC(NCCCN(C)C)CC(OC)=O
Tpsa
41.57
Logp
0.4793
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154386-40-9 | Methyl 3-{[3-(dimethylamino)propyl]amino}butanoate | A2B Chem | ₹ 69,420.00 - ₹ 3,61,340.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12131842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: None
SMILES: CC(NCCCN(C)C)CC(OC)=O
Tpsa: 41.57
Logp: 0.4793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12131842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
None
SMILES:
CC(NCCCN(C)C)CC(OC)=O
Tpsa:
41.57
Logp:
0.4793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12193189
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Propanoic acid, 2-methyl-3-(2-propen-1-ylamino)-, methyl ester
SMILES: O=C(OC)C(C)CNCC=C
Tpsa: 38.33
Logp: 0.5711
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12193189
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Propanoic acid, 2-methyl-3-(2-propen-1-ylamino)-, methyl ester
SMILES:
O=C(OC)C(C)CNCC=C
Tpsa:
38.33
Logp:
0.5711
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12478623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC)C(C)CNCCC1=CC=C(OC)C=C1
Tpsa: 47.56
Logp: 1.6364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12478623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC)C(C)CNCCC1=CC=C(OC)C=C1
Tpsa:
47.56
Logp:
1.6364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12429764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: CC(NCCC1=CC=C(OC)C=C1)CC(OC)=O
Tpsa: 47.56
Logp: 1.7789
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD12429764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
CC(NCCC1=CC=C(OC)C=C1)CC(OC)=O
Tpsa:
47.56
Logp:
1.7789
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7