CS-0226758

tert-Butyl 4-(4-bromo-5-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1076223-99-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0226758-100mg In Stock ₹ 6,673.68
250mg CS-0226758-250mg In Stock ₹ 13,261.80
1g CS-0226758-1g In Stock ₹ 32,940.60

CS-0226758 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂BrN₃O₂

Molecular Weight

344.25

Synonyms

None

SMILES

O=C(N1CCC(N2N=CC(Br)=C2C)CC1)OC(C)(C)C

Tpsa

47.36

Logp

3.52602

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA07408
1076223-99-8 | tert-Butyl 4-(4-bromo-5-methylpyrazol-1-yl)piperidine-1-carboxylate
A2B Chem ₹ 4,705.80 - ₹ 9,326.04

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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-0226758

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂BrN₃O₂

Molecular Weight:
344.25

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=CC(Br)=C2C)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
3.52602

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CN=CN=C1OC(C)(C)C

Tpsa:
58.8

Logp:
1.52558

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0226762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
NCC1=CN=CN=C1OC(C)(C)C

Tpsa:
61.03

Logp:
1.1126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O

Molecular Weight:
203.19

Synonyms:
C-[4-(2,2-Difluoro-propoxy)-pyrimidin-5-yl]-methylamine

SMILES:
NCC1=CN=CN=C1OCC(F)(F)C

Tpsa:
61.03

Logp:
0.9693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4