CS-1072968

Tert-butyl 5-bromo-3-(prop-1-yn-1-yl)-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2756652-41-0

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

C₁₅H₁₅BrN₂O₂

Molecular Weight

335.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1N=C(C#CC)C=2C=C(Br)C=CC21

Tpsa

44.12

Logp

3.9534

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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-1072968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(C#CC)C=2C=C(Br)C=CC21

Tpsa:
44.12

Logp:
3.9534

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1072969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C[C@H]1N(C2=NC3=C(C=C2)C=CC(O)=C3)CC1

Tpsa:
36.36

Logp:
2.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
C[C@@H]1N(C2=NC3=C(C=C2)C=CC(O)=C3)CC1

Tpsa:
36.36

Logp:
2.539

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1072971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
OC=1C=CC=2C=CC(=NC2C1)CC

Tpsa:
33.12

Logp:
2.5028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1