CS-0282697

5-((Azetidin-3-yloxy)methyl)-4-bromo-1-ethyl-3-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1479442-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0282697-1g In Stock ₹ 72,383.76
2.5g CS-0282697-2.5g In Stock ₹ 1,41,516.24
5g CS-0282697-5g In Stock ₹ 2,09,365.32
10g CS-0282697-10g In Stock ₹ 3,10,240.56

CS-0282697 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrN₃O

Molecular Weight

274.16

Synonyms

None

SMILES

CC1=NN(CC)C(COC2CNC2)=C1Br

Tpsa

39.08

Logp

1.46232

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282697

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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:
C₁₀H₁₆BrN₃O

Molecular Weight:
274.16

Synonyms:
None

SMILES:
CC1=NN(CC)C(COC2CNC2)=C1Br

Tpsa:
39.08

Logp:
1.46232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O

Molecular Weight:
229.71

Synonyms:
None

SMILES:
CC1=NN(CC)C(COC2CNC2)=C1Cl

Tpsa:
39.08

Logp:
1.35322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₅N₃O₂

Molecular Weight:
321.20

Synonyms:
3,5-dimethyl-4-nitro-1-(pentafluorobenzyl)-1H-pyrazole

SMILES:
CC1=NN(CC2=C(C(=C(C(=C2F)F)F)F)F)C(=C1[N+](=O)[O-])C

Tpsa:
60.96

Logp:
3.15194

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₅N₃

Molecular Weight:
291.22

Synonyms:
3,5-dimethyl-1-(pentafluorobenzyl)-1H-pyrazol-4-amine

SMILES:
CC1=NN(CC2=C(C(=C(C(=C2F)F)F)F)F)C(=C1N)C

Tpsa:
43.84

Logp:
2.82594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2