CS-0671192

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

Manufacturer: ChemScene

CAS Number: 744219-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0671192-5g In Stock ₹ 2,02,948.32

CS-0671192 - 5g

₹ 2,02,948.32

In Stock

Quantity

1

Base Price: ₹ 2,02,948.32

GST (18%): ₹ 36,530.698

Total Price: ₹ 2,39,479.018

Purity

98%

MDL No

MFCD13193486

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=CC=CC3=C2C=NN3

Tpsa

61.46

Logp

2.62

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH21808
744219-31-6 | tert-Butyl 4-(1h-indazol-4-yl)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-0671192

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Purity:
98%

MDL No:
MFCD13193486

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=CC=CC3=C2C=NN3

Tpsa:
61.46

Logp:
2.62

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671193

--


Purity:
98%

MDL No:
MFCD05266745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
None

SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCNCC2

Tpsa:
49.41

Logp:
1.794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671194

--


Purity:
98%

MDL No:
MFCD17215520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀ClNO₅S₂

Molecular Weight:
417.93

Synonyms:
None

SMILES:
COC(=O)[C@H](C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3.CS(=O)(=O)O

Tpsa:
83.91

Logp:
3.1779

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671195

--


Purity:
98%

MDL No:
MFCD25966849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FIN

Molecular Weight:
277.08

Synonyms:
None

SMILES:
CC(=C)CC1=C(C=CN=C1F)I

Tpsa:
12.89

Logp:
2.9439

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2