CS-0584591

4-Amino-3-(2,2,2-trifluoroethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1340164-15-9

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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

C₉H₉F₃N₂O₂

Molecular Weight

234.18

Synonyms

4-Amino-3-(2,2,2-trifluoroethoxy)-benzamide

SMILES

C1=CC(=C(C=C1C(=O)N)OCC(F)(F)F)N

Tpsa

78.34

Logp

1.3088

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0584591

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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:
C₉H₉F₃N₂O₂

Molecular Weight:
234.18

Synonyms:
4-Amino-3-(2,2,2-trifluoroethoxy)-benzamide

SMILES:
C1=CC(=C(C=C1C(=O)N)OCC(F)(F)F)N

Tpsa:
78.34

Logp:
1.3088

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₃S

Molecular Weight:
258.30

Synonyms:
[3-(Morpholine-4-sulfonyl)-pyridin-4-yl]-hydrazine

SMILES:
C1COCCN1S(=O)(=O)C2=C(C=CN=C2)NN

Tpsa:
97.55

Logp:
-0.6119

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584593

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
3-Amino-5-chloro-2-methoxy-benzoic acid methyl ester

SMILES:
COC1=C(C=C(C=C1N)Cl)C(=O)OC

Tpsa:
61.55

Logp:
1.7174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]azetidine-3-carboxylic acid

SMILES:
CC1=C(C(=NO1)C)CN2CC(C2)C(=O)O

Tpsa:
66.57

Logp:
0.80784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3