CS-0562792

Tert-butyl (1H-indazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 917474-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0562792-5g In Stock ₹ 91,463.64

CS-0562792 - 5g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₂

Molecular Weight

233.27

Synonyms

tert-Butyl 1H-indazol-5-ylcarbamate

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NN=C2

Tpsa

67.01

Logp

2.9099

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH95903
917474-59-0 | 5-BOC-AMINOINDAZOLE
A2B Chem ₹ 3,251.28 - ₹ 14,630.76

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-0562792

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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:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
tert-Butyl 1H-indazol-5-ylcarbamate

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)NN=C2

Tpsa:
67.01

Logp:
2.9099

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0562793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
(5-Nitro-pyridin-2-yl)-piperidin-4-ylmethyl-amine

SMILES:
C1CNCCC1CNC2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.09

Logp:
1.4013

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
2.1421

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0562795

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NOC(=C2)CNC

Tpsa:
50.95

Logp:
1.456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3