CS-0601244

N,N-dibenzyl-5-iodopyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1408279-52-6

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

C₁₉H₁₇IN₂

Molecular Weight

400.26

Synonyms

None

SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=C(C=C3)I

Tpsa

16.13

Logp

4.893

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL03377
1408279-52-6 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0601244

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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:
C₁₉H₁₇IN₂

Molecular Weight:
400.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=NC=C(C=C3)I

Tpsa:
16.13

Logp:
4.893

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0601245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
CC(NCC1=CSC2=C1CCCC2)C

Tpsa:
12.03

Logp:
3.1249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
CCNCC1=CSC2=C1CCCC2

Tpsa:
12.03

Logp:
2.7364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNOS

Molecular Weight:
211.67

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(S2)/C=N/O)Cl

Tpsa:
32.59

Logp:
3.3628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1