CS-0330033

1-(2-Propoxyphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 953904-81-9

Select a Size

Pack Size SKU Availability Price
1g CS-0330033-1g In Stock ₹ 75,036.12

CS-0330033 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

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

1-(2-Propoxyphenyl)ethanamine

SMILES

CCCOC1=CC=CC=C1C(C)N

Tpsa

35.25

Logp

2.4951

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI90249
953904-81-9 | 1-(2-Propoxyphenyl)ethanamine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0330033

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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:
1-(2-Propoxyphenyl)ethanamine

SMILES:
CCCOC1=CC=CC=C1C(C)N

Tpsa:
35.25

Logp:
2.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330034

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Purity:
97%

MDL No:
MFCD00171308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₂O₅P

Molecular Weight:
236.16

Synonyms:
Diethyl (2,5-dioxoimidazolidin-4-yl)phosphonate

SMILES:
O=C1NC(C(P(OCC)(OCC)=O)N1)=O

Tpsa:
94.06

Logp:
0.9008

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0330035

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
N-[2-amino-1-(5-methyl-2-furyl)ethyl]-N,N-dimethylamine

SMILES:
CC1=CC=C(C(CN)N(C)C)O1

Tpsa:
42.4

Logp:
1.14942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330037

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
COC1=C2C(=C(C=C1)OC)N=C(N2)S

Tpsa:
47.14

Logp:
1.8688

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2