CS-0334338

5-(4-Chlorophenyl)-3-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1356397-46-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0334338-100mg In Stock ₹ 96,939.48

CS-0334338 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClIN₂

Molecular Weight

330.55

Synonyms

None

SMILES

C1=C(C=CC(=C1)Cl)C2=CC(=C(N)N=C2)I

Tpsa

38.91

Logp

3.5888

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32237
1356397-46-0 | 5-(4-Chlorophenyl)-3-iodopyridin-2-amine
A2B Chem ₹ 15,914.16 - ₹ 45,261.24

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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+H312+H332-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-0334338

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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:
C₁₁H₈ClIN₂

Molecular Weight:
330.55

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(N)N=C2)I

Tpsa:
38.91

Logp:
3.5888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0334339

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
5-chloro-3-methyl-thieno[3,2-b]pyridine

SMILES:
CC1=CSC2=C1N=C(C=C2)Cl

Tpsa:
12.89

Logp:
3.25812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334340

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)N=C2C=C(C=CN21)Br

Tpsa:
43.6

Logp:
2.58192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334341

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=NC=C(C=C2)F

Tpsa:
17.82

Logp:
2.0114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1