CS-0557156

(R)-1-(benzyloxy)butan-2-amine

Manufacturer: ChemScene

CAS Number: 142559-11-3

The price for this product is unavailable. Please request a quote

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
AD72233
142559-11-3 | 2-Butanamine,1-(phenylmethoxy)-, (2R)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0557156

--


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

Img

ChemScene

CS-0557157

--


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

Img

ChemScene

CS-0557158

--


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

Img

ChemScene

CS-0557159

--


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