CS-0269604

2-(Aminomethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 25672-97-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0269604-100mg In Stock ₹ 3,593.52
250mg CS-0269604-250mg In Stock ₹ 5,903.64
1g CS-0269604-1g In Stock ₹ 18,053.16
5g CS-0269604-5g In Stock ₹ 63,057.72

CS-0269604 - 100mg

₹ 3,593.52

In Stock

Quantity

1

Base Price: ₹ 3,593.52

GST (18%): ₹ 646.834

Total Price: ₹ 4,240.354

Purity

98%

MDL No

MFCD06212682

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

o-(Aminomethyl)benzoic acid

SMILES

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

Tpsa

63.32

Logp

0.8435

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269604

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Purity:
98%

MDL No:
MFCD06212682

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
o-(Aminomethyl)benzoic acid

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

Tpsa:
63.32

Logp:
0.8435

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[2-(2-Furyl)phenyl]methylamine

SMILES:
C1=CC=C(C(=C1)CN)C2=CC=CO2

Tpsa:
39.16

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
1-[2-(1H-Benzimidazol-1-YL)phenyl]methanamine

SMILES:
C1=CC=C(C(=C1)CN)N2C=NC3=CC=CC=C32

Tpsa:
43.84

Logp:
2.4842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN)N2CCN3CCCC3C2

Tpsa:
32.5

Logp:
1.4297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2