CS-0374193

5-Bromo-1-ethyl-4-iodo-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2739830-15-8

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

C₅H₆BrIN₂

Molecular Weight

300.92

Synonyms

None

SMILES

IC1=C(Br)N(CC)N=C1

Tpsa

17.82

Logp

2.2701

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-0374193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrIN₂

Molecular Weight:
300.92

Synonyms:
None

SMILES:
IC1=C(Br)N(CC)N=C1

Tpsa:
17.82

Logp:
2.2701

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0374194

--


Purity:
98+%

MDL No:
MFCD02153002

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
3-[(4-Fluorobenzyl)oxy]-4-methoxybenzaldehyde

SMILES:
O=CC1=CC=C(OC)C(OCC2=CC=C(F)C=C2)=C1

Tpsa:
35.53

Logp:
3.2258

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0374195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₅O₂

Molecular Weight:
325.79

Synonyms:
None

SMILES:
O=C(N1CCN2C3=CC(Cl)=NN=C3NCC2C1)OC(C)(C)C

Tpsa:
70.59

Logp:
1.9812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0374196

--


Purity:
97%

MDL No:
MFCD03074501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₅

Molecular Weight:
260.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(COC2=CC=CC(C=O)=C2)O1)OC

Tpsa:
65.74

Logp:
2.4577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5