CS-0339714

N-(2,5-dimethoxyphenethyl)formamide

Manufacturer: ChemScene

CAS Number: 103856-10-6

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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

C₁₁H₁₅NO₃

Molecular Weight

209.24

Synonyms

2-(2,5-dimethoxyphenyl)ethylformamide

SMILES

COC1=CC=C(OC)C(CCNC=O)=C1

Tpsa

47.56

Logp

0.9923

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI06170
103856-10-6 | 2-(2,5-Dimethoxyphenyl)ethylformamide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0339714

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
2-(2,5-dimethoxyphenyl)ethylformamide

SMILES:
COC1=CC=C(OC)C(CCNC=O)=C1

Tpsa:
47.56

Logp:
0.9923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339715

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OC)N2C=C(C(=O)O)N=N2

Tpsa:
77.24

Logp:
1.28252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339716

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC(C1C(N(C(N1)=O)C2=CC=CC=C2)=O)C

Tpsa:
49.41

Logp:
1.7674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339717

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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:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
3-(2,2,2-trifluoroethyl)pyridin-2-amine

SMILES:
C1=CC(=C(N)N=C1)OCC(F)(F)F

Tpsa:
48.14

Logp:
1.6049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2