CS-0276183

1-(Phenethylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 21762-38-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0276183-2.5g In Stock ₹ 69,645.84
5g CS-0276183-5g In Stock ₹ 1,02,928.68
10g CS-0276183-10g In Stock ₹ 1,52,467.92

CS-0276183 - 2.5g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CC(CNCCC1=CC=CC=C1)O

Tpsa

32.26

Logp

1.1995

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93638
21762-38-9 | 1-[(2-phenylethyl)amino]propan-2-ol
A2B Chem --

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-0276183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC(CNCCC1=CC=CC=C1)O

Tpsa:
32.26

Logp:
1.1995

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0276184

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
1-Hydrazino-2-phenyl-propan

SMILES:
CC(CNN)C1=CC=CC=C1

Tpsa:
38.05

Logp:
1.2534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0276185

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃S

Molecular Weight:
249.71

Synonyms:
N-(2-Hydroxy-1,1-dimethylethyl)-2-(isopropyl)-5-methylcyclohexanecarboxamide

SMILES:
CC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)O

Tpsa:
66.4

Logp:
0.9991

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0276186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂INO₃S

Molecular Weight:
341.17

Synonyms:
None

SMILES:
CC(CNS(=O)(=O)C1=CC=C(C=C1)I)O

Tpsa:
66.4

Logp:
0.9503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4