CS-1012227

3-(Benzyloxy)-6-chloro-5-iodo-N,2-dimethylpyridin-4-amine

Manufacturer: ChemScene

CAS Number: 3029272-41-8

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

C₁₄H₁₄ClIN₂O

Molecular Weight

388.63

Synonyms

None

SMILES

ClC=1N=C(C(OCC=2C=CC=CC2)=C(NC)C1I)C

Tpsa

34.15

Logp

4.26872

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-1012227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClIN₂O

Molecular Weight:
388.63

Synonyms:
None

SMILES:
ClC=1N=C(C(OCC=2C=CC=CC2)=C(NC)C1I)C

Tpsa:
34.15

Logp:
4.26872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1012228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2C(=C1)COCC2N

Tpsa:
35.25

Logp:
2.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012229

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₇O₅P

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(C(P(OCC)(OCC)=O)=C)OCC

Tpsa:
61.83

Logp:
2.3293

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1012230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
N[C@H]1C=2C(=NC(C(F)(F)F)=CC2)CC1

Tpsa:
38.91

Logp:
2.0464

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0