CS-0072502

4-Iodo-1-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 374756-59-9

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅IN₂O

Molecular Weight

342.18

Synonyms

None

SMILES

IC1=C(C)N(CC2=CC=C(OC)C=C2)N=C1C

Tpsa

27.05

Logp

3.16144

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0072502

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅IN₂O

Molecular Weight:
342.18

Synonyms:
None

SMILES:
IC1=C(C)N(CC2=CC=C(OC)C=C2)N=C1C

Tpsa:
27.05

Logp:
3.16144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072503

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂S

Molecular Weight:
196.66

Synonyms:
4-Chloro-6-thiophen-2-yl-pyrimidine

SMILES:
ClC1=NC=NC(C2=CC=CS2)=C1

Tpsa:
25.78

Logp:
2.8585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0072505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
NC(S1)=C(C(OC)=O)C2=C1CN(C(C)C)CC2

Tpsa:
55.56

Logp:
1.8834

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072506

--


Purity:
97%

MDL No:
MFCD04448804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃S

Molecular Weight:
244.11

Synonyms:
6-Bromo-2-hydrazinyl-1,3-benzothiazole

SMILES:
NNC1=NC(C=C2)=C(C=C2Br)S1

Tpsa:
50.94

Logp:
2.3444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1