CS-0446206

5-Bromo-4-nitro-1-propyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1429309-51-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0446206-500mg In Stock ₹ 40,940.00

CS-0446206 - 500mg

₹ 40,940.00

In Stock

Quantity

1

Base Price: ₹ 40,940.00

GST (18%): ₹ 7,369.20

Total Price: ₹ 48,309.20

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃O₂

Molecular Weight

234.05

Synonyms

None

SMILES

CCCN1C(=C(C=N1)[N+](=O)[O-])Br

Tpsa

60.96

Logp

1.9638

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE73671
1429309-51-2 | 5-Bromo-4-nitro-1-propyl-1h-pyrazole
A2B Chem ₹ 37,825.00 - ₹ 2,82,575.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446206

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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:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
CCCN1C(=C(C=N1)[N+](=O)[O-])Br

Tpsa:
60.96

Logp:
1.9638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
ethyl benzofuran-5-ylacetate

SMILES:
CCOC(=O)CC1=CC2=C(C=C1)OC=C2

Tpsa:
39.44

Logp:
2.5384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0446208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂

Molecular Weight:
172.16

Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC1=C(C(=O)O)N(CCF)N=C1

Tpsa:
55.12

Logp:
0.85922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0446209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
2-(2-Fluoro-ethyl)-4-methyl-2H-pyrazole-3-carbaldehyde

SMILES:
CC1=C(C=O)N(CCF)N=C1

Tpsa:
34.89

Logp:
0.97352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3