CS-0554379

4'-Iodo-N,N-dimethyl-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 100869-70-3

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

C₁₄H₁₄IN

Molecular Weight

323.17

Synonyms

[1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-

SMILES

CN(C)C1=CC=C(C2=CC=C(I)C=C2)C=C1

Tpsa

3.24

Logp

4.0242

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0554379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN

Molecular Weight:
323.17

Synonyms:
[1,1'-Biphenyl]-4-amine, 4'-iodo-N,N-dimethyl-

SMILES:
CN(C)C1=CC=C(C2=CC=C(I)C=C2)C=C1

Tpsa:
3.24

Logp:
4.0242

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₅

Molecular Weight:
225.68

Synonyms:
None

SMILES:
CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)N

Tpsa:
61.66

Logp:
1.43784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₅

Molecular Weight:
197.62

Synonyms:
None

SMILES:
C1=CN(N=C1N)CN2C=C(C=N2)Cl

Tpsa:
61.66

Logp:
0.821

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅

Molecular Weight:
191.23

Synonyms:
1-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-1H-pyrazol-3-amine

SMILES:
CC1=CC(=NN1CN2C=CC(=N2)N)C

Tpsa:
61.66

Logp:
0.78444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2