CS-0760579

1-(4-Bromo-Benzyl)-5-methyl-3-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 956392-53-3

Select a Size

Pack Size SKU Availability Price
5g CS-0760579-5g In Stock ₹ 89,239.08
10g CS-0760579-10g In Stock ₹ 1,59,569.40

CS-0760579 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN₃O₂

Molecular Weight

296.12

Synonyms

None

SMILES

CC1=CC(=NN1CC1=CC=C(Br)C=C1)[N+]([O-])=O

Tpsa

60.96

Logp

2.91052

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77131
956392-53-3 | 1-(4-BROMOBENZYL)-5-METHYL-3-NITRO-1H-PYRAZOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760579

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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:
C₁₁H₁₀BrN₃O₂

Molecular Weight:
296.12

Synonyms:
None

SMILES:
CC1=CC(=NN1CC1=CC=C(Br)C=C1)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.91052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₃

Molecular Weight:
315.25

Synonyms:
None

SMILES:
CC1=NN(COC2=CC=CC(=C2)C(F)(F)F)C(C)=C1[N+]([O-])=O

Tpsa:
70.19

Logp:
3.46344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0760581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂NO₂

Molecular Weight:
249.64

Synonyms:
None

SMILES:
CC1=CC(NC(=O)CCl)=C(OC(F)F)C=C1

Tpsa:
38.33

Logp:
2.77372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF₂NO₃

Molecular Weight:
265.64

Synonyms:
None

SMILES:
COC1=C(OC(F)F)C=CC(NC(=O)CCl)=C1

Tpsa:
47.56

Logp:
2.4739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5