CS-0091917

2,3,5-Trifluoro-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1806336-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0091917-1g In Stock ₹ 2,73,877.56

CS-0091917 - 1g

₹ 2,73,877.56

In Stock

Quantity

1

Base Price: ₹ 2,73,877.56

GST (18%): ₹ 49,297.961

Total Price: ₹ 3,23,175.521

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₃NO₄

Molecular Weight

221.09

Synonyms

None

SMILES

O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F

Tpsa

80.44

Logp

1.7103

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16931
1806336-88-8 | 2,3,5-Trifluoro-4-nitrobenzoic acid
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091917

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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:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C([N+]([O-])=O)C(F)=C1F

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0091918

--


Purity:
98%

MDL No:
MFCD05663769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₈

Molecular Weight:
542.62

Synonyms:
N-Fmoc-N\"-succinyl-4,7,10-trioxa-1,13-tridecanediamine

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCOCCOCCOCCCNC(CCC(O)=O)=O

Tpsa:
132.42

Logp:
3.3361

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
19

Img

ChemScene

CS-0091920

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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:
C₇H₄BrF₃O

Molecular Weight:
241.01

Synonyms:
None

SMILES:
OCC1=CC(F)=C(Br)C(F)=C1F

Tpsa:
20.23

Logp:
2.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091921

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Purity:
98%

MDL No:
MFCD08457463

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃NO₃S

Molecular Weight:
239.17

Synonyms:
2-Nitro-4-[(trifluoromethyl)thio]phenol

SMILES:
OC1=CC=C(SC(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.9123

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2