CS-0345324

4-((2-Methylbut-3-yn-2-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1344301-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0345324-1g In Stock ₹ 79,570.80

CS-0345324 - 1g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

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

Tpsa

49.33

Logp

2.2085

H Acceptors

2

H Donors

2

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-0345324

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
49.33

Logp:
2.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0345325

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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:
C₉H₅F₄NO₃

Molecular Weight:
251.13

Synonyms:
None

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

Tpsa:
66.4

Logp:
2.0247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

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

Tpsa:
86.63

Logp:
1.5912

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0345327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
4-[(2-FLUOROPHENYL)CARBONYLAMINO]BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(NC(C2=CC=CC=C2F)=O)C=C1

Tpsa:
66.4

Logp:
2.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3