CS-0558078

N-(3-chloro-4,5-dimethoxybenzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 893582-40-6

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

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

ClC=1C=C(C=C(OC)C1OC)CNCC

Tpsa

30.49

Logp

2.4667

H Acceptors

3

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
ClC=1C=C(C=C(OC)C1OC)CNCC

Tpsa:
30.49

Logp:
2.4667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
2-Bromo-6-(tetrahydropyran-4-yloxy)pyridine

SMILES:
C1COCCC1OC2=NC(=CC=C2)Br

Tpsa:
31.35

Logp:
2.4019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0558083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
N-Methyl-(5-phenylpyridin-2-yl)methylamine

SMILES:
CNCC1=NC=C(C=C1)C2=CC=CC=C2

Tpsa:
24.92

Logp:
2.468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0558085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
3-(3,4,5-TRIMETHYL-PYRAZOL-1-YL)-BUTYRIC ACID

SMILES:
CC1=C(N(N=C1C)C(C)CC(=O)O)C

Tpsa:
55.12

Logp:
1.84406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3