CS-0674134

tert-Butyl 4-(5-bromo-7-cyano-2h-indazol-3-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 872350-11-3

Select a Size

Pack Size SKU Availability Price
5g CS-0674134-5g In Stock ₹ 1,99,098.12

CS-0674134 - 5g

₹ 1,99,098.12

In Stock

Quantity

1

Base Price: ₹ 1,99,098.12

GST (18%): ₹ 35,837.662

Total Price: ₹ 2,34,935.782

Purity

98%

MDL No

MFCD27976501

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁BrN₄O₂

Molecular Weight

405.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C=C(C=C(C3=NN2)C#N)Br

Tpsa

82.01

Logp

4.31158

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23128
872350-11-3 | tert-butyl 4-(5-bromo-7-cyano-1H-indazol-3-yl)piperidine-1-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0674134

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Purity:
98%

MDL No:
MFCD27976501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BrN₄O₂

Molecular Weight:
405.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=C3C=C(C=C(C3=NN2)C#N)Br

Tpsa:
82.01

Logp:
4.31158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674135

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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:
C₁₀H₁₂ClNO₃

Molecular Weight:
229.66

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=N1)Cl)C(=O)OCC

Tpsa:
48.42

Logp:
2.3104

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0674136

--


Purity:
98%

MDL No:
MFCD12827473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(O1)CCl

Tpsa:
42.24

Logp:
1.378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0674137

--


Purity:
98%

MDL No:
MFCD22479543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄INS

Molecular Weight:
225.05

Synonyms:
None

SMILES:
CC1=NC(=CS1)I

Tpsa:
12.89

Logp:
2.05612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0