CS-0766206

Tert-butyl 4-(4-bromo-2-methylpyrazole-3-carbonyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1005556-39-7

Select a Size

Pack Size SKU Availability Price
25g CS-0766206-25g In Stock ₹ 90,180.24

CS-0766206 - 25g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₄O₃

Molecular Weight

373.25

Synonyms

None

SMILES

CN1N=CC(Br)=C1C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

67.67

Logp

1.8755

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06825
1005556-39-7 | tert-butyl 4-[(4-bromo-1-methyl-1H-pyrazol-5-yl)carbonyl]piperazine-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0766206

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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:
C₁₄H₂₁BrN₄O₃

Molecular Weight:
373.25

Synonyms:
None

SMILES:
CN1N=CC(Br)=C1C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
67.67

Logp:
1.8755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766207

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CCCCN1NC2=NC(=O)C=C(C(=O)OCC)C2=C1

Tpsa:
76.98

Logp:
1.653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0766209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
OC(=O)C1=C(C(=CC=C1)C1=CN=CC=C1)[N+]([O-])=O

Tpsa:
93.33

Logp:
2.355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0766210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
None

SMILES:
CN1N=C(C=C1C#N)[N+]([O-])=O

Tpsa:
84.75

Logp:
0.19998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1