CS-0537612

(S)-1-(4-(tert-butoxy)phenyl)-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1213010-19-5

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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

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE

SMILES

N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C

Tpsa

35.25

Logp

3.5197

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0537612

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]-2-METHYLPROPYLAMINE

SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)C(C)C

Tpsa:
35.25

Logp:
3.5197

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0537613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)CC=C

Tpsa:
35.25

Logp:
3.4398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]BUTYLAMINE

SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)CCC

Tpsa:
35.25

Logp:
3.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0537615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO

Molecular Weight:
235.37

Synonyms:
(1S)-1-[4-(TERT-BUTOXY)PHENYL]PENTYLAMINE

SMILES:
N[C@H](C1=CC=C(OC(C)(C)C)C=C1)CCCC

Tpsa:
35.25

Logp:
4.0539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5