CS-0763610

Tris(4-Hydroxybenzyl)amine

Manufacturer: ChemScene

CAS Number: 103907-97-7

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

C₂₁H₂₁NO₃

Molecular Weight

335.40

Synonyms

None

SMILES

OC1=CC=C(CN(CC2=CC=C(O)C=C2)CC2=CC=C(O)C=C2)C=C1

Tpsa

63.93

Logp

4.0058

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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-0763610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₃

Molecular Weight:
335.40

Synonyms:
None

SMILES:
OC1=CC=C(CN(CC2=CC=C(O)C=C2)CC2=CC=C(O)C=C2)C=C1

Tpsa:
63.93

Logp:
4.0058

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0763612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
NC(=O)CC1=CC(F)=C(F)C=C1

Tpsa:
43.09

Logp:
0.9926

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN

Molecular Weight:
231.72

Synonyms:
None

SMILES:
ClC1=CC=CC(CNCC2=CC=CC=C2)=C1

Tpsa:
12.03

Logp:
3.6298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0763616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
NC(=O)\C=C\C1=CC=C(F)C=C1

Tpsa:
43.09

Logp:
1.3242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2