CS-0468268

Tert-butyl 1H-indazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1476776-75-6

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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

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

Niraparib Inter

SMILES

O=C(C1=CC=CC2=C1NN=C2)OC(C)(C)C

Tpsa

54.98

Logp

2.5182

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM29370
1476776-75-6 | Tert-butyl 1H-indazole-7-carboxylate
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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

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Img

ChemScene

CS-0468268

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Niraparib Inter

SMILES:
O=C(C1=CC=CC2=C1NN=C2)OC(C)(C)C

Tpsa:
54.98

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468269

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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:
C₁₀H₁₆Br₂O₂

Molecular Weight:
328.04

Synonyms:
2,9-Decanedione,1,10-dibromo

SMILES:
O=C(CCCCCCC(CBr)=O)CBr

Tpsa:
34.14

Logp:
3.255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0468270

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₂

Molecular Weight:
307.39

Synonyms:
1-Piperidinecarboxylic acid, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C(N1CCCCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
29.54

Logp:
4.4214

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468271

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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:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
N-tert-butoxycarbonyl-N-methyl-D-homophenylalanine

SMILES:
O=C(O)[C@@](NC)(C(OC(C)(C)C)=O)CCC1=CC=CC=C1

Tpsa:
75.63

Logp:
2.0037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6