CS-0541949

4-Amino-3,5-difluorobenzaldehyde

Manufacturer: ChemScene

CAS Number: 135564-23-7

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

C₇H₅F₂NO

Molecular Weight

157.12

Synonyms

Benzaldehyde, 4-amino-3,5-difluoro- (9CI)

SMILES

O=CC1=CC(F)=C(C(F)=C1)N

Tpsa

43.09

Logp

1.3595

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE44812
135564-23-7 | 4-Amino-3,5-difluorobenzaldehyde
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0541949

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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:
C₇H₅F₂NO

Molecular Weight:
157.12

Synonyms:
Benzaldehyde, 4-amino-3,5-difluoro- (9CI)

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

Tpsa:
43.09

Logp:
1.3595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1)=NN=C2)O

Tpsa:
80.38

Logp:
-0.1775

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₄

Molecular Weight:
216.23

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CCN1)C(O)=O)=O

Tpsa:
78.87

Logp:
0.585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=C(C1=C(N)SC2=C1CCC(C)(C)C2)O

Tpsa:
63.32

Logp:
2.5434

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1