CS-0915503

(αS)-α-[[(1,1-Dimethylethyl)amino]methyl]benzenemethanol

Manufacturer: ChemScene

CAS Number: 14467-32-4

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

[C@H](CNC(C)(C)C)(O)C1=CC=CC=C1

Tpsa

32.26

Logp

2.1081

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA72319
14467-32-4 | (S)-(+)-2-tert-Butylamino-1-phenylethanol
A2B Chem ₹ 16,427.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0915503

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
[C@H](CNC(C)(C)C)(O)C1=CC=CC=C1

Tpsa:
32.26

Logp:
2.1081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO₃

Molecular Weight:
317.35

Synonyms:
None

SMILES:
C(OC1=CC(O)=C(O)C=C1)[C@H]2[C@@H](CCNC2)C3=CC=C(F)C=C3

Tpsa:
61.72

Logp:
3.009

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0915505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.6534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0915506

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅

Molecular Weight:
262.22

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=C1)C=2C=CC(=CC2)N(=O)=O

Tpsa:
95.47

Logp:
2.4265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4