CS-0748616

5-Bromo-1,3,4-trimethyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 2385244-59-5

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

C₆H₉BrN₂

Molecular Weight

189.05

Synonyms

None

SMILES

CN1N=C(C)C(C)=C1Br

Tpsa

17.82

Logp

1.79944

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0748616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂

Molecular Weight:
189.05

Synonyms:
None

SMILES:
CN1N=C(C)C(C)=C1Br

Tpsa:
17.82

Logp:
1.79944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCC1(CCN)CN(C1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9823

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0748618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O[C@H]1CCN(C1)C1=CC=CC=C1

Tpsa:
23.47

Logp:
1.2576

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748619

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₂₈OSi₄

Molecular Weight:
264.66

Synonyms:
None

SMILES:
C[Si](C)(C)[Si](O)([Si](C)(C)C)[Si](C)(C)C

Tpsa:
20.23

Logp:
3.174

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3