CS-0506340

3-Bromo-1,5-dimethyl-1H-pyrazole hydrobromide

Manufacturer: ChemScene

CAS Number: 1669415-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0506340-5g In Stock ₹ 2,68,829.52

CS-0506340 - 5g

₹ 2,68,829.52

In Stock

Quantity

1

Base Price: ₹ 2,68,829.52

GST (18%): ₹ 48,389.314

Total Price: ₹ 3,17,218.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂N₂

Molecular Weight

255.94

Synonyms

1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)

SMILES

CC1=CC(Br)=NN1C.[H]Br

Tpsa

17.82

Logp

2.06892

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA89256
1669415-86-4 | 1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)
A2B Chem --

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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-0506340

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Br₂N₂

Molecular Weight:
255.94

Synonyms:
1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)

SMILES:
CC1=CC(Br)=NN1C.[H]Br

Tpsa:
17.82

Logp:
2.06892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0506342

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃F₄N

Molecular Weight:
189.11

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(F)=C1C(F)F

Tpsa:
23.79

Logp:
2.77408

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NS

Molecular Weight:
217.21

Synonyms:
2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile

SMILES:
N#CC1=C(SC)C=CC(F)=C1C(F)F

Tpsa:
23.79

Logp:
3.35688

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0506344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
Pentacyclo[4.2.0.02,5.03,8.04,7]octanemethanol, 4-fluoro- (9CI)

SMILES:
OCC12C3C4C1C1C2C3C41F

Tpsa:
20.23

Logp:
0.4386

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1