CS-0509168

2-Amino-3-(4-isopropylphenyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1018609-40-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509168-2.5g In Stock ₹ 1,17,559.44
5g CS-0509168-5g In Stock ₹ 1,73,857.92
10g CS-0509168-10g In Stock ₹ 2,57,621.16

CS-0509168 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

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

OCC(N)CC1=CC=C(C(C)C)C=C1

Tpsa

46.25

Logp

1.6721

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO19883
1018609-40-9 | 2-Amino-3-(4-isopropylphenyl)propan-1-ol
A2B Chem --

Related Products

Img

ChemScene

CS-0506797

--

Img

ChemScene

CS-0507781

--

Img

ChemScene

CS-0504046

--

Img

ChemScene

CS-0504123

--

Img

ChemScene

CS-0504534

--

Img

ChemScene

CS-0503483

--

Img

ChemScene

CS-0509353

--

Img

ChemScene

CS-0507120

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509168

--


Purity:
98%

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:
OCC(N)CC1=CC=C(C(C)C)C=C1

Tpsa:
46.25

Logp:
1.6721

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0509169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
3-(6-Chloro-3-indolyl)propanoic Acid

SMILES:
O=C(O)CCC1=CNC2=C1C=CC(Cl)=C2

Tpsa:
53.09

Logp:
2.8385

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
OTAVA-BB 1149642

SMILES:
O=C(O)CCC1=CNC2=C1C(Br)=CC=C2

Tpsa:
53.09

Logp:
2.9476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0509171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃O₂

Molecular Weight:
295.76

Synonyms:
4-[3-(2-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidinehydrochloride

SMILES:
COC1=CC=CC=C1C2=NOC(C3CCNCC3)=N2.[H]Cl

Tpsa:
60.18

Logp:
2.634

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3