CS-0565706

Methyl 5-amino-6-bromo-4-methylpyrazolo[1,5-a]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2139360-28-2

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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

C₁₀H₁₀BrN₃O₂

Molecular Weight

284.11

Synonyms

None

SMILES

O=C(C1=C2C(C)=C(N)C(Br)=CN2N=C1)OC

Tpsa

69.62

Logp

1.77402

H Acceptors

5

H Donors

1

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

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Img

ChemScene

CS-0565706

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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:
C₁₀H₁₀BrN₃O₂

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(C1=C2C(C)=C(N)C(Br)=CN2N=C1)OC

Tpsa:
69.62

Logp:
1.77402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
(2-Amino-4-fluorophenyl)acetonitrile

SMILES:
N#CCC1=CC=C(C=C1N)F

Tpsa:
49.81

Logp:
1.47398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀FNO₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H](CC1)OC)F)=O

Tpsa:
38.77

Logp:
1.9803

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
Methyl 3-tert-butyl-5-iodobenzoate

SMILES:
O=C(C1=CC(I)=CC(C(C)(C)C)=C1)OC

Tpsa:
26.3

Logp:
3.3753

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1