CS-0759089

(4-{[Bis-(2-Methoxy-ethyl)-amino]-methyl}-phenyl)-methanol

Manufacturer: ChemScene

CAS Number: 888070-01-7

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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

C₁₄H₂₃NO₃

Molecular Weight

253.34

Synonyms

None

SMILES

COCCN(CCOC)CC1=CC=C(CO)C=C1

Tpsa

41.93

Logp

1.2737

H Acceptors

4

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
BF10312
888070-01-7 | (4-{[Bis-(2-methoxy-ethyl)-amino]-methyl}-phenyl)-methanol
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

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Img

ChemScene

CS-0759089

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
COCCN(CCOC)CC1=CC=C(CO)C=C1

Tpsa:
41.93

Logp:
1.2737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0759090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
CC(C)(C)OC1CCN(CC2=CC=C(CO)C=C2)CC1

Tpsa:
32.7

Logp:
2.9584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0759091

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCC1=CC=C(CN2CCC3=C(C2)C=CC=C3)C=C1

Tpsa:
23.47

Logp:
2.7372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759092

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO₄

Molecular Weight:
355.43

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(CN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C=C1

Tpsa:
55.84

Logp:
4.4105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5