CS-0651415

N-Ethyl-3-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1849290-72-7

The price for this product is unavailable. Please request a quote

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

None

SMILES

IC1=CC=CN=C1NCC

Tpsa

24.92

Logp

2.118

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL36185
1849290-72-7 | N-ethyl-3-iodopyridin-2-amine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651415

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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:
None

SMILES:
IC1=CC=CN=C1NCC

Tpsa:
24.92

Logp:
2.118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651416

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁FN₂O₄

Molecular Weight:
266.23

Synonyms:
None

SMILES:
O=C(O)CN(C(NC1(C2=CC=C(F)C=C2)C)=O)C1=O

Tpsa:
86.71

Logp:
0.6773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0651417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
OCCC1=CC(N)=NC=C1

Tpsa:
59.14

Logp:
0.1986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0651418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂

Molecular Weight:
158.63

Synonyms:
3,4-Dimethyl-2-pyridinamine (hydrochloride)

SMILES:
NC1=NC=CC(C)=C1C.[H]Cl

Tpsa:
38.91

Logp:
1.70244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0