CS-1031581

N1,N1,N4,N4-Tetrakis(2-aminoethyl)succinamide

Manufacturer: ChemScene

CAS Number: 1807534-80-0

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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

C₁₂H₂₈N₆O₂

Molecular Weight

288.39

Synonyms

None

SMILES

O=C(N(CCN)CCN)CCC(=O)N(CCN)CCN

Tpsa

144.7

Logp

-2.7414

H Acceptors

6

H Donors

4

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AI39912
1807534-80-0 | N1,N1,N4,N4-Tetrakis(2-aminoethyl)succinamide
A2B Chem --

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

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Img

ChemScene

CS-1031581

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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:
C₁₂H₂₈N₆O₂

Molecular Weight:
288.39

Synonyms:
None

SMILES:
O=C(N(CCN)CCN)CCC(=O)N(CCN)CCN

Tpsa:
144.7

Logp:
-2.7414

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-1031586

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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:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
Cl.NCC=CC1CC1

Tpsa:
26.02

Logp:
1.3331

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031587

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
C=1(NC=2C(N1)=CC=CC2)[C@H]3CCCN3.Cl

Tpsa:
40.71

Logp:
2.4092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1031588

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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:
C₁₁H₁₁F₃N₂O₂

Molecular Weight:
260.21

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@H](CC#N)(N)C1=CC=CC=C1

Tpsa:
87.11

Logp:
2.23338

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2