CS-0769276

4-(Hydroxyamino)-3-Methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 3133-02-6

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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

C₈H₉NO₃

Molecular Weight

167.16

Synonyms

None

SMILES

CC1=C(NO)C=CC(=C1)C(O)=O

Tpsa

69.56

Logp

1.49432

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG05468
3133-02-6 | 4-(Hydroxyamino)-3-methylbenzoic acid
A2B Chem --

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-0769276

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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:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC1=C(NO)C=CC(=C1)C(O)=O

Tpsa:
69.56

Logp:
1.49432

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0769278

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BF₃N₂O₂

Molecular Weight:
338.13

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=NN(C(=C1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
36.28

Logp:
3.1903

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769279

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₅

Molecular Weight:
294.15

Synonyms:
None

SMILES:
CN1C=NC2=CC=C(NC3=NCCN3)C(Br)=C12

Tpsa:
54.24

Logp:
1.7069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0769280

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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:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
None

SMILES:
CCCC1=NC2=CC=C(N)C=C2N1CC1=C(Cl)C=CC=C1

Tpsa:
43.84

Logp:
4.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4