CS-0642703

N-Benzyl-5-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1125410-03-8

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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

C₁₂H₁₁IN₂

Molecular Weight

310.13

Synonyms

None

SMILES

IC1=CN=C(NCC2=CC=CC=C2)C=C1

Tpsa

24.92

Logp

3.2983

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31908
1125410-03-8 | N-benzyl-5-iodopyridin-2-aMine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0642703

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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:
C₁₂H₁₁IN₂

Molecular Weight:
310.13

Synonyms:
None

SMILES:
IC1=CN=C(NCC2=CC=CC=C2)C=C1

Tpsa:
24.92

Logp:
3.2983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0642705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HClF₂N₂

Molecular Weight:
150.51

Synonyms:
None

SMILES:
FC1=CN=C(Cl)N=C1F

Tpsa:
25.78

Logp:
1.4082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0642706

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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:
C₁₂H₂₂N₂O₂Si

Molecular Weight:
254.40

Synonyms:
None

SMILES:
O=CC1=C(C)N(COCC[Si](C)(C)C)N=C1C

Tpsa:
44.12

Logp:
2.62474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0642707

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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:
C₄HBr₃N₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
BrC1=CN=C(Br)N=C1Br

Tpsa:
25.78

Logp:
2.7641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0