CS-0044864

3-Iodo-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1034690-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0044864-1g In Stock ₹ 2,053.44
5g CS-0044864-5g In Stock ₹ 10,181.64

CS-0044864 - 1g

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

MFCD18398157

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃IO₂

Molecular Weight

316.02

Synonyms

4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid

SMILES

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

Tpsa

37.3

Logp

3.0082

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0044864

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Purity:
98%

MDL No:
MFCD18398157

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
4-Carboxy-2-iodobenzotrifluoride, 3-Iodo-alpha,alpha,alpha-trifluoro-p-toluic acid

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

Tpsa:
37.3

Logp:
3.0082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044865

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
Methyl 2-oxo-1,2-dihydro-6-quinazolinecarboxylate

SMILES:
O=C(C1=CC2=C(NC(N=C2)=O)C=C1)OC

Tpsa:
72.05

Logp:
0.7097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0044866

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
2-(MORPHOLINO)PHENYLBORONIC ACID PINACOLATE

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2N3CCOCC3)O1

Tpsa:
30.93

Logp:
1.8224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0044867

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Purity:
98%

MDL No:
MFCD03095111

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆BNO₂

Molecular Weight:
205.06

Synonyms:
2-(1-Piperidinyl)phenylboronic acid

SMILES:
OB(C1=CC=CC=C1N2CCCCC2)O

Tpsa:
43.7

Logp:
0.3567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2