CS-1170849

3-Amino-3-(p-tolyl)propan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1159826-23-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClNO

Molecular Weight

201.69

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

1.79902

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15150
1159826-23-9 | DL-3-P-TOLYL-BETA-ALANINOL
A2B Chem --

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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

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ChemScene

CS-1170849

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
None

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

Tpsa:
46.25

Logp:
1.79902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1170851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂N₄

Molecular Weight:
218.59

Synonyms:
None

SMILES:
FC(F)CN1N=CC2=CN=C(Cl)N=C21

Tpsa:
43.6

Logp:
1.7448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CO)CCCCCC1

Tpsa:
58.56

Logp:
2.5964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₂

Molecular Weight:
285.11

Synonyms:
None

SMILES:
COCOC1=CC(Br)=C2C=CC=CC2=C1F

Tpsa:
18.46

Logp:
3.7241

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3