CS-0759288

2-Amino-3-fluoro-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1807165-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0759288-1g In Stock ₹ 4,79,392.68

CS-0759288 - 1g

₹ 4,79,392.68

In Stock

Quantity

1

Base Price: ₹ 4,79,392.68

GST (18%): ₹ 86,290.682

Total Price: ₹ 5,65,683.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

None

SMILES

NC1=C(C=C(C=C1F)C(F)(F)F)C(O)=O

Tpsa

63.32

Logp

2.1249

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759288

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
NC1=C(C=C(C=C1F)C(F)(F)F)C(O)=O

Tpsa:
63.32

Logp:
2.1249

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CN(C(C1CC1)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0759290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₃

Molecular Weight:
317.30

Synonyms:
None

SMILES:
CN(C1COC2=C1C=CC(=C2)C(F)(F)F)C(=O)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.O=C1CCNC2(CCC2)C1

Tpsa:
66.4

Logp:
1.4949

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0