CS-0564005

3-(Aminomethyl)-2-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1534353-00-8

Select a Size

Pack Size SKU Availability Price
5g CS-0564005-5g In Stock ₹ 2,87,310.48

CS-0564005 - 5g

₹ 2,87,310.48

In Stock

Quantity

1

Base Price: ₹ 2,87,310.48

GST (18%): ₹ 51,715.886

Total Price: ₹ 3,39,026.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

O=C(C1=CC=CC(CN)=C1F)O

Tpsa

63.32

Logp

0.9826

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0564005

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(C1=CC=CC(CN)=C1F)O

Tpsa:
63.32

Logp:
0.9826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0564006

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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:
C₈H₁₀F₅NS

Molecular Weight:
247.23

Synonyms:
None

SMILES:
FS(F)(F)(F)(C1=CC([C@@H](N)C)=CC=C1)F

Tpsa:
26.02

Logp:
4.3637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0564007

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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:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

SMILES:
FC(F)(F)[C@H](N)COC

Tpsa:
35.25

Logp:
0.5224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=CN=C1N)O

Tpsa:
100

Logp:
0.23368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1