CS-0673191

tert-Butyl 4-(1h-indazol-5-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 853679-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0673191-5g In Stock ₹ 2,03,033.88

CS-0673191 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

MFCD13195363

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₄O₂

Molecular Weight

302.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NN=C3

Tpsa

61.46

Logp

2.62

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57286
853679-59-1 | 1-Piperazinecarboxylic acid, 4-(1H-indazol-5-yl)-, 1,1-dimethylethylester
A2B Chem --

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

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Img

ChemScene

CS-0673191

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Purity:
98%

MDL No:
MFCD13195363

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)NN=C3

Tpsa:
61.46

Logp:
2.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673192

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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:
C₁₁H₆BrClN₄O₂S

Molecular Weight:
373.61

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=NC=N3)Cl)C(=N2)Br

Tpsa:
77.74

Logp:
2.4792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0673193

--


Purity:
98%

MDL No:
MFCD24119049

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
CC1(CNC2=C(O1)C(=CC=C2)Br)C

Tpsa:
21.26

Logp:
3.032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0673194

--


Purity:
98%

MDL No:
MFCD18253742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CN=CC2=C1NC(=C2)C(=O)N

Tpsa:
71.77

Logp:
0.6618

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1