CS-0886194

tert-Butyl (3-iodo-4-methoxypyrazolo[1,5-a]pyridin-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941535-23-3

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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

C₁₃H₁₆IN₃O₃

Molecular Weight

389.19

Synonyms

None

SMILES

O=C(NC1=C(OC)C2=C(I)C=NN2C=C1)OC(C)(C)C

Tpsa

64.86

Logp

3.2945

H Acceptors

5

H Donors

1

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-0886194

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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:
C₁₃H₁₆IN₃O₃

Molecular Weight:
389.19

Synonyms:
None

SMILES:
O=C(NC1=C(OC)C2=C(I)C=NN2C=C1)OC(C)(C)C

Tpsa:
64.86

Logp:
3.2945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
OC(C)(C)CC1=CC(Cl)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.4159

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₃

Molecular Weight:
216.62

Synonyms:
None

SMILES:
O=C(OC)CC1=NC=NC(Cl)=C1OC

Tpsa:
61.31

Logp:
0.8541

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClFO₂

Molecular Weight:
212.60

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(C#C)=C1Cl

Tpsa:
26.3

Logp:
2.247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1