CS-0455116

3-(Aminomethyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 71412-23-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0455116-250mg In Stock ₹ 44,833.44

CS-0455116 - 250mg

₹ 44,833.44

In Stock

Quantity

1

Base Price: ₹ 44,833.44

GST (18%): ₹ 8,070.019

Total Price: ₹ 52,903.459

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

3-(Aminomethyl)pyrocatechol

SMILES

C1=CC(=C(C(=C1)O)O)CN

Tpsa

66.48

Logp

0.5565

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22702
71412-23-2 | 3-(Aminomethyl)benzene-1,2-diol
A2B Chem ₹ 19,251.00 - ₹ 46,801.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455116

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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:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
3-(Aminomethyl)pyrocatechol

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

Tpsa:
66.48

Logp:
0.5565

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0455117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O

Tpsa:
60.77

Logp:
1.0981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Quinolinecarboxamide,6-methoxy

SMILES:
COC1=CC2=CC(C(N)=O)=CN=C2C=C1

Tpsa:
65.21

Logp:
1.3423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO

Molecular Weight:
240.09

Synonyms:
5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2

Tpsa:
32.86

Logp:
3.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2