CS-W019356

2-Chloro-6-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 13420-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-W019356-5g In Stock ₹ 2,481.24
10g CS-W019356-10g In Stock ₹ 4,449.12
15g CS-W019356-15g In Stock ₹ 5,561.40
25g CS-W019356-25g In Stock ₹ 7,700.40
100g CS-W019356-100g In Stock ₹ 28,063.68

CS-W019356 - 5g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD06808823

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClIO₂

Molecular Weight

282.46

Synonyms

None

SMILES

O=C(O)C1=C(I)C=CC=C1Cl

Tpsa

37.3

Logp

2.6428

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE41056
13420-63-8 | 2-Chloro-6-iodobenzoic acid
A2B Chem ₹ 855.60 - ₹ 19,678.80

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-W019356

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Purity:
98%

MDL No:
MFCD06808823

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=CC=C1Cl

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019357

--


Purity:
98%

MDL No:
MFCD19686184

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrClFO₂

Molecular Weight:
253.45

Synonyms:
2-fluoro-4-BroMo-5-chlorobenzoic acid

SMILES:
O=C(O)C1=CC(Cl)=C(Br)C=C1F

Tpsa:
37.3

Logp:
2.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W019358

--


Purity:
95%

MDL No:
MFCD12924270

Storage:
4°C

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
1-methylindol-5-ol

SMILES:
CN1C=CC2=C1C=CC(O)=C2

Tpsa:
25.16

Logp:
1.8839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019359

--


Purity:
98%

MDL No:
MFCD22409620

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate

SMILES:
O[C@H]1C[C@H]2CC[C@@H](C1)N2C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0