CS-0370542

4-Amino-3-hydroxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 153659-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0370542-1g In Stock ₹ 82,736.52

CS-0370542 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂

Molecular Weight

137.14

Synonyms

41840 4-amino-3-hydroxybenzaldehyde

SMILES

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

Tpsa

63.32

Logp

0.7869

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF05738
153659-37-1 | 4-Amino-3-hydroxybenzaldehyde
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

Compare Similar Items

Show Difference

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ChemScene

CS-0370542

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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:
C₇H₇NO₂

Molecular Weight:
137.14

Synonyms:
41840 4-amino-3-hydroxybenzaldehyde

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

Tpsa:
63.32

Logp:
0.7869

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370543

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
5-Amino-2-benzofuran-1,3-dione

SMILES:
O=C1OC(C2=C1C=CC(N)=C2)=O

Tpsa:
69.39

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0370544

--


Purity:
95+%

MDL No:
MFCD00160594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
4-Aminoquinoline-2-carboxylicaci

SMILES:
O=C(C1=NC2=CC=CC=C2C(N)=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0370545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IO₃

Molecular Weight:
290.05

Synonyms:
None

SMILES:
O=C1CCOC2=C(I)C(O)=CC=C12

Tpsa:
46.53

Logp:
1.962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0