CS-0344195

2-(4-(Dimethylamino)phenyl)-2-fluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1511092-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0344195-1g In Stock ₹ 93,517.08

CS-0344195 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.8478

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0344195

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344196

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.8001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0344197

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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:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

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

Tpsa:
63.6

Logp:
1.8525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0344198

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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:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.406

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4