CS-0355613

2-(2-(Ethyl(isobutyl)amino)ethoxy)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1251114-07-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355613-2.5g In Stock ₹ 1,05,409.92
5g CS-0355613-5g In Stock ₹ 1,55,975.88
10g CS-0355613-10g In Stock ₹ 2,31,268.68

CS-0355613 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃NO₂

Molecular Weight

189.30

Synonyms

None

SMILES

OCCOCCN(CC)CC(C)C

Tpsa

32.7

Logp

0.9732

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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

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Show Difference

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ChemScene

CS-0355613

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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:
C₁₀H₂₃NO₂

Molecular Weight:
189.30

Synonyms:
None

SMILES:
OCCOCCN(CC)CC(C)C

Tpsa:
32.7

Logp:
0.9732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0355614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
OCCOCCN(CC)CCC

Tpsa:
32.7

Logp:
0.7272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

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CS-0355615

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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:
C₇H₁₂BrN₃O₂

Molecular Weight:
250.09

Synonyms:
None

SMILES:
OCCOCCN1N=C(N)C(Br)=C1

Tpsa:
73.3

Logp:
0.2367

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
OCCOCCN1N=C(N)C(C)=C1

Tpsa:
73.3

Logp:
-0.21738

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5