CS-0518182

Bis(3-amino-4-hydroxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 22445-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518182-1g In Stock ₹ 1,07,548.92

CS-0518182 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₃

Molecular Weight

244.25

Synonyms

None

SMILES

O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2

Tpsa

109.57

Logp

1.4932

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY35280
22445-98-3 | Methanone, bis(3-amino-4-hydroxyphenyl)-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518182

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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:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C1=CC=C(O)C(N)=C1)C2=CC=C(O)C(N)=C2

Tpsa:
109.57

Logp:
1.4932

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0518183

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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:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
tert-butyl 3-hydroxy-4-methoxyphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(O)=C1

Tpsa:
67.79

Logp:
2.7478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0518184

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
[4-(Ethoxycarbonyl)piperidin-1-yl]acetic acid

SMILES:
O=C(O)CN1CCC(C(=O)OCC)CC1

Tpsa:
66.84

Logp:
0.3461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0518185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄O₂

Molecular Weight:
308.41

Synonyms:
(1R)-2,2',3,3'-Tetrahydro-3,3,3',3'-tetramethyl-1,1'-spirobi[1H-indene]-7,7'-diol

SMILES:
OC1=CC=CC2=C1[C@]3(CC(C)(C)C4=C3C(O)=CC=C4)CC2(C)C

Tpsa:
40.46

Logp:
4.7465

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0