CS-0339006

2-(((3-Ethoxybenzyl)amino)methyl)-6-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1178832-15-9

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

C₁₇H₂₁NO₃

Molecular Weight

287.35

Synonyms

None

SMILES

OC1=C(OC)C=CC=C1CNCC2=CC=CC(OCC)=C2

Tpsa

50.72

Logp

3.0893

H Acceptors

4

H Donors

2

Rotatable Bonds

7

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-0339006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₃

Molecular Weight:
287.35

Synonyms:
None

SMILES:
OC1=C(OC)C=CC=C1CNCC2=CC=CC(OCC)=C2

Tpsa:
50.72

Logp:
3.0893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
2-(4-(Methylsulfonyl)phenoxy)-6-chloropyrazine

SMILES:
ClC1=CN=CC(OC2=CC=C(S(=O)(C)=O)C=C2)=N1

Tpsa:
69.15

Logp:
2.3258

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄S

Molecular Weight:
182.25

Synonyms:
None

SMILES:
NCC1=CN2C(SC(CC)=N2)=N1

Tpsa:
56.21

Logp:
0.8119

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339010

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
N-methyl-3-pyrrolidin-1-ylbutan-1-amine

SMILES:
CC(CCNC)N1CCCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4