CS-0753660

2-[Bis(2-aminoethyl)amino]ethanol

Manufacturer: ChemScene

CAS Number: 58145-14-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₇N₃O

Molecular Weight

147.22

Synonyms

None

SMILES

NCCN(CCN)CCO

Tpsa

75.51

Logp

-1.8019

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG86101
58145-14-5 | 2-[BIS(2-AMINOETHYL)AMINO]ETHANOL
A2B Chem ₹ 38,074.20

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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

Compare Similar Items

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ChemScene

CS-0753660

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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:
C₆H₁₇N₃O

Molecular Weight:
147.22

Synonyms:
None

SMILES:
NCCN(CCN)CCO

Tpsa:
75.51

Logp:
-1.8019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0753661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CCOCC12

Tpsa:
38.54

Logp:
1.3946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0753662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃ClN₂O₂

Molecular Weight:
262.78

Synonyms:
None

SMILES:
Cl.CC(C)(C)OC(=O)N1CC(N)CCC11CC1

Tpsa:
55.56

Logp:
2.299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753663

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₁₄BFN₂O₂

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(C#N)=C(F)N=C1

Tpsa:
55.14

Logp:
1.39158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1