CS-0938858

3-((2-Aminoethyl)(ethyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1247846-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0938858-5g In Stock ₹ 2,99,288.88

CS-0938858 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂O

Molecular Weight

146.23

Synonyms

None

SMILES

OCCCN(CC)CCN

Tpsa

49.49

Logp

-0.3506

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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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-0938858

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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:
C₇H₁₈N₂O

Molecular Weight:
146.23

Synonyms:
None

SMILES:
OCCCN(CC)CCN

Tpsa:
49.49

Logp:
-0.3506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0938859

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)C2=NN=C(N2)CCC

Tpsa:
41.57

Logp:
3.1867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938860

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=CCOCC2

Tpsa:
46.53

Logp:
2.1885

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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CS-0938861

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C)CCCNC1CCC1

Tpsa:
21.26

Logp:
1.165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5