CS-0765108

2-[4-(2-Hydroxyethyl)-1,4-diazepan-1-yl]ethanol

Manufacturer: ChemScene

CAS Number: 1343779-44-1

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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

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

None

SMILES

OCCN1CCCN(CCO)CC1

Tpsa

46.94

Logp

-1.0213

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX90908
1343779-44-1 | 2-[4-(2-hydroxyethyl)-1,4-diazepan-1-yl]ethan-1-ol
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-0765108

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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:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
OCCN1CCCN(CCO)CC1

Tpsa:
46.94

Logp:
-1.0213

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂S

Molecular Weight:
270.39

Synonyms:
None

SMILES:
NCCCCN1C2=CC=CC=C2SC2=C1C=CC=C2

Tpsa:
29.26

Logp:
4.0282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
ClC1=CC=C(OCC=O)C=C1Cl

Tpsa:
26.3

Logp:
2.5711

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765112

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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:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1(CC1)C(O)=O

Tpsa:
71.44

Logp:
1.2063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3