CS-0770199

4-[2-(1,2,2-Trimethylpropylidene)hydrazinyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 466643-84-5

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C\C(=N/NC1=CC=C(C=C1)C(O)=O)C(C)(C)C

Tpsa

61.69

Logp

3.2187

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88826
466643-84-5 | 4-[(E)-2-(3,3-dimethylbutan-2-ylidene)hydrazin-1-yl]benzoic acid
A2B Chem --

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-0770199

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C\C(=N/NC1=CC=C(C=C1)C(O)=O)C(C)(C)C

Tpsa:
61.69

Logp:
3.2187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0770200

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
NNC(=O)C1=C(O)C(O)=CC=C1

Tpsa:
95.58

Logp:
-0.2987

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0770201

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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:
C₉H₂₁O₃P

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CC(C)OP(=O)(OC(C)C)C(C)C

Tpsa:
35.53

Logp:
3.4379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770203

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
CC1=NC=CN1C1=CC(N)=NC=N1

Tpsa:
69.62

Logp:
0.55292

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1