CS-0315135

4-Bromo-3-ethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 15802-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0315135-5g In Stock ₹ 94,714.92

CS-0315135 - 5g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂

Molecular Weight

175.03

Synonyms

4-bromo-5-ethyl-1H-pyrazole

SMILES

CCC1=NNC=C1Br

Tpsa

28.68

Logp

1.7346

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
NC1459238
eMolecules​ 4-bromo-3-ethyl-1H-pyrazole | 15802-79-6 | 1G | Purity: 95%
eMolecules​ ₹ 32,619.75
AR001QLV
1H-Pyrazole, 4-bromo-3-ethyl-
Aaron Chemicals LLC ₹ 13,261.80 - ₹ 49,795.92
AA80039
15802-79-6 | 4-bromo-3-ethyl-1H-pyrazole
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0315135

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂

Molecular Weight:
175.03

Synonyms:
4-bromo-5-ethyl-1H-pyrazole

SMILES:
CCC1=NNC=C1Br

Tpsa:
28.68

Logp:
1.7346

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315136

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
5-ethoxycarbonylthiophene-2-carboxylic acid

SMILES:
CCOC(=O)C1=CC=C(C(=O)O)S1

Tpsa:
63.6

Logp:
1.623

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C2C(=NON=2)N=C1C

Tpsa:
104.13

Logp:
0.68512

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315138

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)

SMILES:
CCC(C1=CC=CC=C1F)O

Tpsa:
20.23

Logp:
2.2691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2