CS-0361110

7-Chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1335112-99-6

Select a Size

Pack Size SKU Availability Price
2g CS-0361110-2g In Stock ₹ 1,34,585.88

CS-0361110 - 2g

₹ 1,34,585.88

In Stock

Quantity

1

Base Price: ₹ 1,34,585.88

GST (18%): ₹ 24,225.458

Total Price: ₹ 1,58,811.338

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClIN₂O₂

Molecular Weight

322.49

Synonyms

None

SMILES

C1=CN2C=C(C(=O)O)N=C2C(=C1Cl)I

Tpsa

54.6

Logp

2.2905

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82215
1335112-99-6 | 7-Chloro-8-iodoimidazo[1,2-a]pyridine-2-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 67,164.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361110

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClIN₂O₂

Molecular Weight:
322.49

Synonyms:
None

SMILES:
C1=CN2C=C(C(=O)O)N=C2C(=C1Cl)I

Tpsa:
54.6

Logp:
2.2905

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈ClNO₃

Molecular Weight:
355.81

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl

Tpsa:
59.42

Logp:
5.35062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0361112

--


Purity:
98+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆ClNO

Molecular Weight:
191.61

Synonyms:
7-Chloroisoquinoline-8-carboxaldehyde

SMILES:
C1=CC(=C(C=O)C2=CN=CC=C12)Cl

Tpsa:
29.96

Logp:
2.7007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0361113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNS

Molecular Weight:
195.67

Synonyms:
7-Chloro-4-mercaptoquinoline

SMILES:
C1=CC2=C(C=C1Cl)NC=CC2=S

Tpsa:
15.79

Logp:
3.55079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0