CS-0777705

2-(4-(tert-Butyl)phenoxy)-1-cyclopropylethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1379811-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0777705-5g In Stock ₹ 1,71,547.80

CS-0777705 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

MFCD00573772

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄ClNO

Molecular Weight

269.81

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(C2CC2)N.Cl

Tpsa

35.25

Logp

3.522

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI33376
1379811-73-0 | [2-(4-tert-Butylphenoxy)-1-cyclopropylethyl]amine hydrochloride
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777705

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Purity:
98%

MDL No:
MFCD00573772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄ClNO

Molecular Weight:
269.81

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(C2CC2)N.Cl

Tpsa:
35.25

Logp:
3.522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777706

--


Purity:
98%

MDL No:
MFCD11982916

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1CCCCCCC1

Tpsa:
52.32

Logp:
2.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777707

--


Purity:
98%

MDL No:
MFCD30723205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CCO[C@H]2[C@H]1CNC2

Tpsa:
24.5

Logp:
-0.7112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0777708

--


Purity:
98%

MDL No:
MFCD00979953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₄

Molecular Weight:
210.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)O)/C=C/C(=O)O)F

Tpsa:
74.6

Logp:
1.6217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3