CS-0644200

2-Fluoro-4-(methylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 173951-99-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0644200-100mg In Stock ₹ 18,480.96
250mg CS-0644200-250mg In Stock ₹ 30,801.60
1g CS-0644200-1g In Stock ₹ 65,881.20

CS-0644200 - 100mg

₹ 18,480.96

In Stock

Quantity

1

Base Price: ₹ 18,480.96

GST (18%): ₹ 3,326.573

Total Price: ₹ 21,807.533

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

1.5656

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO26444
173951-99-0 | 2-FLUORO-4-(METHYLAMINO)BENZOIC ACID
A2B Chem ₹ 26,523.60

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

Compare Similar Items

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Img

ChemScene

CS-0644200

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

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

Tpsa:
49.33

Logp:
1.5656

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0644201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
OC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl

Tpsa:
49.33

Logp:
1.4135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0644202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
COC([C@@H]1C[C@@]2([H])[C@@](CCCC2)([H])N1)=O.Cl

Tpsa:
38.33

Logp:
1.5019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
None

SMILES:
O=C(C(C(C1=CC=CC=C12)=O)N(C)S2(=O)=O)OC

Tpsa:
80.75

Logp:
0.045

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1