CS-0119686

4-Ethyl-5-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1215556-52-7

Select a Size

Pack Size SKU Availability Price
5g CS-0119686-5g In Stock ₹ 1,71,547.80

CS-0119686 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂

Molecular Weight

248.06

Synonyms

4-ethyl-5-iodo-pyridin-2-ylamine

SMILES

NC1=NC=C(I)C(CC)=C1

Tpsa

38.91

Logp

1.8308

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ43171
1215556-52-7 | 4-Ethyl-5-iodopyridin-2-amine
A2B Chem ₹ 82,565.40

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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-0119686

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂

Molecular Weight:
248.06

Synonyms:
4-ethyl-5-iodo-pyridin-2-ylamine

SMILES:
NC1=NC=C(I)C(CC)=C1

Tpsa:
38.91

Logp:
1.8308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0119689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCC(N)CC1

Tpsa:
55.56

Logp:
0.7512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0119691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
4-Piperidinecarboxylic acid, phenylmethyl ester, hydrochloride

SMILES:
O=C(C1CCNCC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
38.33

Logp:
2.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(S)C=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.3717

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2