CS-0557156
(R)-1-(benzyloxy)butan-2-amine
Manufacturer: ChemScene
CAS Number: 142559-11-3
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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
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
(R)-(-)-2-Amino-1-benzyloxybutane
SMILES
CC[C@@H](N)COCC1=CC=CC=C1
Tpsa
35.25
Logp
1.9405
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142559-11-3 | 2-Butanamine,1-(phenylmethoxy)-, (2R)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: (R)-(-)-2-Amino-1-benzyloxybutane
SMILES: CC[C@@H](N)COCC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.9405
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
(R)-(-)-2-Amino-1-benzyloxybutane
SMILES:
CC[C@@H](N)COCC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.9405
H Acceptors:
2
H Donors:
1
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: C₇H₆N₄S
Molecular Weight: 178.21
Synonyms: None
SMILES: C1=CN2C(=C(C=N2)C(=S)N)N=C1
Tpsa: 56.21
Logp: 0.3635
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄S
Molecular Weight:
178.21
Synonyms:
None
SMILES:
C1=CN2C(=C(C=N2)C(=S)N)N=C1
Tpsa:
56.21
Logp:
0.3635
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉FN₂O₃
Molecular Weight: 272.23
Synonyms: 2-(4-Fluorophenyl)-7-methyl-5-nitro-1,3-benzoxazole
SMILES: CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Tpsa: 69.17
Logp: 3.85052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉FN₂O₃
Molecular Weight:
272.23
Synonyms:
2-(4-Fluorophenyl)-7-methyl-5-nitro-1,3-benzoxazole
SMILES:
CC1=CC(=CC2=C1OC(=N2)C3=CC=C(C=C3)F)[N+](=O)[O-]
Tpsa:
69.17
Logp:
3.85052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C
Tpsa: 69.17
Logp: 4.01984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NC3=C(O2)C(=CC(=C3)[N+](=O)[O-])C
Tpsa:
69.17
Logp:
4.01984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2