CS-0866238

(R)-2-Amino-2-(2-isopropylphenyl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1391374-72-3

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

C₁₁H₁₈ClNO

Molecular Weight

215.72

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.2239

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0865469

--

Img

ChemScene

CS-0866167

--

Img

ChemScene

CS-0866166

--

Img

ChemScene

CS-0835406

--

Img

ChemScene

CS-0866195

--

Img

ChemScene

CS-0864437

--

Img

ChemScene

CS-0867711

--

Img

ChemScene

CS-0833519

--

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-0866238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0866239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O₂Si

Molecular Weight:
316.83

Synonyms:
None

SMILES:
FC1=CN(COCC[Si](C)(C)C)C2=C1C=C(O)C(Cl)=N2

Tpsa:
47.28

Logp:
3.8467

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0866240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₂O₄

Molecular Weight:
282.24

Synonyms:
None

SMILES:
COCOC1=C2C(F)=C(F)C=CC2=CC(OC(C)=O)=C1

Tpsa:
44.76

Logp:
3.026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0866241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=CC1=C(OCOC)C=C(OCOC)C(C)=C1O

Tpsa:
74.22

Logp:
1.47852

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7