CS-0281711

3-Ethoxy-N-(4-methylbenzyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 705955-78-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0281711-100mg In Stock ₹ 97,455.00

CS-0281711 - 100mg

₹ 97,455.00

In Stock

Quantity

1

Base Price: ₹ 97,455.00

GST (18%): ₹ 17,541.90

Total Price: ₹ 1,14,996.90

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CC1=CC=C(CNCCCOCC)C=C1

Tpsa

21.26

Logp

2.51122

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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-0281711

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOCC)C=C1

Tpsa:
21.26

Logp:
2.51122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCOCC)O1

Tpsa:
34.4

Logp:
2.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=CC=C(CNCCN(CC)CC)O1

Tpsa:
28.41

Logp:
2.01942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0281714

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
None

SMILES:
CC1=CC=C(CNCCN2CCCC2)C=C1C

Tpsa:
15.27

Logp:
2.48884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5