CS-0698296

(S)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 67346-59-2

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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

C₁₇H₂₁NO

Molecular Weight

255.35

Synonyms

None

SMILES

COC1=CC=C(C[C@H](C)NCC2=CC=CC=C2)C=C1

Tpsa

21.26

Logp

3.416

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0698296

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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:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
COC1=CC=C(C[C@H](C)NCC2=CC=CC=C2)C=C1

Tpsa:
21.26

Logp:
3.416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0698297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.C[C@@H]1CN([C@H](C)CN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.0255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
Cl.C[C@H]1CN([C@@H](C)CN1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.0255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇BN₂O₄

Molecular Weight:
252.07

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC(=CN=C1)B(O)O

Tpsa:
91.68

Logp:
-0.2139

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3