CS-0226505
3-(Benzyloxy)-2-methoxypropan-1-amine
Manufacturer: ChemScene
CAS Number: 176848-23-0
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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
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
3-benzyloxy-2-methoxy-1-propanamine
SMILES
NCC(OC)COCC1=CC=CC=C1
Tpsa
44.48
Logp
1.1769
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 3-benzyloxy-2-methoxy-1-propanamine
SMILES: NCC(OC)COCC1=CC=CC=C1
Tpsa: 44.48
Logp: 1.1769
H Acceptors: 3
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
3-benzyloxy-2-methoxy-1-propanamine
SMILES:
NCC(OC)COCC1=CC=CC=C1
Tpsa:
44.48
Logp:
1.1769
H Acceptors:
3
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N#CC(OC)COCC1=CC=CC=C1
Tpsa: 42.25
Logp: 1.74178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N#CC(OC)COCC1=CC=CC=C1
Tpsa:
42.25
Logp:
1.74178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Butanoic acid, 2-diazo-3-oxo-, ethyl ester
SMILES: CC(C(C(OCC)=O)=[N+]=[N-])=O
Tpsa: 79.77
Logp: -0.1907
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Butanoic acid, 2-diazo-3-oxo-, ethyl ester
SMILES:
CC(C(C(OCC)=O)=[N+]=[N-])=O
Tpsa:
79.77
Logp:
-0.1907
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04974250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₂N₄O₇S
Molecular Weight: 662.80
Synonyms: None
SMILES: O=S(NC(NCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 158.12
Logp: 5.24233
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD04974250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₂N₄O₇S
Molecular Weight:
662.80
Synonyms:
None
SMILES:
O=S(NC(NCCC[C@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
158.12
Logp:
5.24233
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10