CS-0766668

Methyl 1-Boc-3-(2-Chlorophenyl)indazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1416372-33-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₉ClN₂O₄

Molecular Weight

386.83

Synonyms

None

SMILES

COC(=O)C1=CC=C2C(=C1)N(N=C2C1=C(Cl)C=CC=C1)C(=O)OC(C)(C)C

Tpsa

70.42

Logp

4.9265

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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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-0766668

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉ClN₂O₄

Molecular Weight:
386.83

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C(=C1)N(N=C2C1=C(Cl)C=CC=C1)C(=O)OC(C)(C)C

Tpsa:
70.42

Logp:
4.9265

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766669

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrFN₂O₂

Molecular Weight:
349.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=C2C(Br)=NN(C2=C1)C1=CC=C(F)C=C1

Tpsa:
44.12

Logp:
3.7137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0766670

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
None

SMILES:
CN1C=C(C=N1)N1C=CC(=O)C(=N1)C(O)=O

Tpsa:
90.01

Logp:
-0.3358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0766672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CN(C)C1=CC(=O)C=CN1

Tpsa:
36.1

Logp:
0.4409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1