CS-0271099

1-(Azetidin-3-yl)-4-bromo-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1201657-79-5

Select a Size

Pack Size SKU Availability Price
5g CS-0271099-5g In Stock ₹ 2,80,636.80

CS-0271099 - 5g

₹ 2,80,636.80

In Stock

Quantity

1

Base Price: ₹ 2,80,636.80

GST (18%): ₹ 50,514.624

Total Price: ₹ 3,31,151.424

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃

Molecular Weight

202.05

Synonyms

1-azetidin-3-yl-4-bromo-1H-pyrazole

SMILES

C1=NN(C=C1Br)C2CNC2

Tpsa

29.85

Logp

0.7899

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17235
1201657-79-5 | 1-(azetidin-3-yl)-4-bromo-1H-pyrazole
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271099

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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:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
1-azetidin-3-yl-4-bromo-1H-pyrazole

SMILES:
C1=NN(C=C1Br)C2CNC2

Tpsa:
29.85

Logp:
0.7899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₅O₄

Molecular Weight:
237.17

Synonyms:
None

SMILES:
C1=NN(C=C1C(=O)O)CN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
116.08

Logp:
0.1918

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0271103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₅N₃

Molecular Weight:
263.17

Synonyms:
1-[(pentafluorophenyl)methyl]-1H-pyrazol-4-amine

SMILES:
C1=NN(C=C1N)CC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
43.84

Logp:
2.2091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0271104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₆

Molecular Weight:
178.19

Synonyms:
1H-Pyrazol-4-amine, 1,1'-methylenebis

SMILES:
C1=NN(C=C1N)CN2C=C(C=N2)N

Tpsa:
87.68

Logp:
-0.2502

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2