CS-0102026

2-Chloro-3-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 874817-93-3

Select a Size

Pack Size SKU Availability Price
1g CS-0102026-1g In Stock ₹ 8,299.32
5g CS-0102026-5g In Stock ₹ 28,833.72

CS-0102026 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

MFCD06808822

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄ClIO₂

Molecular Weight

282.46

Synonyms

Empagliflozin Impurity 130

SMILES

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

Tpsa

37.3

Logp

2.6428

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB53198
874817-93-3 | 2-Chloro-3-iodobenzoic acid
A2B Chem ₹ 4,106.88 - ₹ 1,02,843.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102026

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Purity:
98%

MDL No:
MFCD06808822

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
Empagliflozin Impurity 130

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

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102027

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄BrNO₂

Molecular Weight:
226.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1C#N

Tpsa:
61.09

Logp:
2.01898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0102028

--


Purity:
97%

MDL No:
MFCD02092980

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₈N₂O₄

Molecular Weight:
350.37

Synonyms:
(S)-2-(FMOC-AMINO)-4-CYANOBUTANOIC ACID

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC#N

Tpsa:
99.42

Logp:
3.28208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0102029

--


Purity:
97%

MDL No:
MFCD00191737

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
3-Amino-1H-isoindole hydrochloride

SMILES:
NC1=NCC2=C1C=CC=C2.[H]Cl

Tpsa:
38.38

Logp:
1.3273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0