CS-1161369

4,4'-Oxybis(butan-1-amine)

Manufacturer: ChemScene

CAS Number: 42968-72-9

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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

C₈H₂₀N₂O

Molecular Weight

160.26

Synonyms

None

SMILES

O(CCCCN)CCCCN

Tpsa

61.27

Logp

0.4808

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BD55637
42968-72-9 | 1-Butanamine, 4,4′-oxybis-
A2B Chem --

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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-1161369

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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:
C₈H₂₀N₂O

Molecular Weight:
160.26

Synonyms:
None

SMILES:
O(CCCCN)CCCCN

Tpsa:
61.27

Logp:
0.4808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1161370

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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:
C₇H₁₃NO₅

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@@]([C@H](O)[C@@H](O)[C@H]1N)(OCO2)[H])[H]

Tpsa:
105.17

Logp:
-2.8485

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1161371

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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:
C₁₁H₁₃ClN₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
ClC1=CC=CC=2NC=C(C12)CN(C)C

Tpsa:
19.03

Logp:
2.8829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161373

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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:
C₁₆H₂₁FN₂O₄

Molecular Weight:
324.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)=C1)N2CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A