CS-0943987

3-(Dimethylamino)-4-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1328926-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0943987-1g In Stock ₹ 91,206.96

CS-0943987 - 1g

₹ 91,206.96

In Stock

Quantity

1

Base Price: ₹ 91,206.96

GST (18%): ₹ 16,417.253

Total Price: ₹ 1,07,624.213

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.5899

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0943987

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.5899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943988

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)CC)NC

Tpsa:
57.78

Logp:
0.374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0943989

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂S

Molecular Weight:
180.22

Synonyms:
None

SMILES:
O=C(C#CC=1SC(=CC1)C)OC

Tpsa:
26.3

Logp:
1.58102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0943990

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrS

Molecular Weight:
245.18

Synonyms:
None

SMILES:
BrCCSC1=CC=C(C(=C1)C)C

Tpsa:
0

Logp:
3.79044

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3