CS-1063291

Tert-butyl 7-(pent-1-yn-1-yl)-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2577804-66-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O₂

Molecular Weight

284.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C#CCCC)C21

Tpsa

44.12

Logp

3.9711

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-1063291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC=C(C#CCCC)C21

Tpsa:
44.12

Logp:
3.9711

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFN

Molecular Weight:
280.14

Synonyms:
None

SMILES:
FC=1C=C(C#CCCCBr)C=2NC=CC2C1

Tpsa:
15.79

Logp:
3.8336

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrN₃O₃

Molecular Weight:
282.05

Synonyms:
None

SMILES:
O=C(O)C#CC1=C(Br)NC=2NC=NC(=O)C12

Tpsa:
98.84

Logp:
0.4498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1063295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
BrC1=NC=C(C#CC(O)(C)CCC(C)C)N=C1

Tpsa:
46.01

Logp:
2.7778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3