CS-0273863

2-(2-Isopropylphenoxy)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 26583-37-9

Select a Size

Pack Size SKU Availability Price
25g CS-0273863-25g In Stock ₹ 1,49,302.20

CS-0273863 - 25g

₹ 1,49,302.20

In Stock

Quantity

1

Base Price: ₹ 1,49,302.20

GST (18%): ₹ 26,874.396

Total Price: ₹ 1,76,176.596

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

2-(2-Isopropylphenoxy)ethanamine

SMILES

CC(C)C1=CC=CC=C1OCCN

Tpsa

35.25

Logp

2.1475

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF30537
26583-37-9 | 2-(2-ISOPROPYLPHENOXY)ETHYLAMINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273863

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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:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-(2-Isopropylphenoxy)ethanamine

SMILES:
CC(C)C1=CC=CC=C1OCCN

Tpsa:
35.25

Logp:
2.1475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273864

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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:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
6-propan-2-yl-2-pyridin-2-yl-quinoline-4-carboxylic acid

SMILES:
CC(C)C1=CC2=C(C=C(C3=CC=CC=N3)N=C2C=C1)C(=O)O

Tpsa:
63.08

Logp:
4.1184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273865

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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:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
N-(6-isopropyl-1,3-benzothiazol-2-yl)-N-methylglycine

SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N(C)CC(=O)O)S2

Tpsa:
53.43

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2

Tpsa:
53.43

Logp:
2.9405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3