CS-0372409
(R)-Benzyl 3-amino-4-(dimethylamino)butanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1059704-57-2
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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
C₁₃H₂₁ClN₂O₂
Molecular Weight
272.77
Synonyms
None
SMILES
CN(C)C[C@H](N)CC(OCC1=CC=CC=C1)=O.Cl
Tpsa
55.56
Logp
1.4306
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1059704-57-2 | (R)-3-Amino-4-dimethylaminobutanoic Acid Benzyl Ester Dihydrochloride | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: None
SMILES: CN(C)C[C@H](N)CC(OCC1=CC=CC=C1)=O.Cl
Tpsa: 55.56
Logp: 1.4306
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:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CN(C)C[C@H](N)CC(OCC1=CC=CC=C1)=O.Cl
Tpsa:
55.56
Logp:
1.4306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₄
Molecular Weight: 415.48
Synonyms: None
SMILES: OC([C@H](CCC1=CC=CC=C1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 66.84
Logp: 4.9533
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₄
Molecular Weight:
415.48
Synonyms:
None
SMILES:
OC([C@H](CCC1=CC=CC=C1)N(C)C(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
66.84
Logp:
4.9533
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇ClN₄
Molecular Weight: 300.79
Synonyms: benzyl-(5-chloro-3-iso-propylpyrazolo[1,5-a]pyrimidin-7-yl)-amine
SMILES: ClC1=NC2=C(C(C)C)C=NN2C(NCC3=CC=CC=C3)=C1
Tpsa: 42.22
Logp: 4.1182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇ClN₄
Molecular Weight:
300.79
Synonyms:
benzyl-(5-chloro-3-iso-propylpyrazolo[1,5-a]pyrimidin-7-yl)-amine
SMILES:
ClC1=NC2=C(C(C)C)C=NN2C(NCC3=CC=CC=C3)=C1
Tpsa:
42.22
Logp:
4.1182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(I)=C1C(O)=O
Tpsa: 74.6
Logp: 1.6165
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(I)=C1C(O)=O
Tpsa:
74.6
Logp:
1.6165
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3