CS-0933838

2-Ethoxy-N-(4-ethylbenzyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1156247-00-5

Select a Size

Pack Size SKU Availability Price
5g CS-0933838-5g In Stock ₹ 69,474.72

CS-0933838 - 5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

O(CC)CCNCC1=CC=C(C=C1)CC

Tpsa

21.26

Logp

2.3751

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

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

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Img

ChemScene

CS-0933838

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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:
O(CC)CCNCC1=CC=C(C=C1)CC

Tpsa:
21.26

Logp:
2.3751

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0933840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂

Molecular Weight:
203.32

Synonyms:
None

SMILES:
O(C)C(C)(C)CC(NCCOCC)C

Tpsa:
30.49

Logp:
1.8161

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0933841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O(C1=CC=CC(=C1)C2CC(NC)C2)C

Tpsa:
21.26

Logp:
2.1606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃

Molecular Weight:
211.35

Synonyms:
None

SMILES:
N(CCCN1CCN(C)CC1)CC2CC2

Tpsa:
18.51

Logp:
0.6235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6