CS-0627454

tert-Butyl (5-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2408410-71-7

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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

C₁₂H₁₄FN₃O₂

Molecular Weight

251.26

Synonyms

None

SMILES

O=C(NC1=CNC2=C1C=C(F)C=N2)OC(C)(C)C

Tpsa

67.01

Logp

3.049

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0627454

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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:
C₁₂H₁₄FN₃O₂

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=C(F)C=N2)OC(C)(C)C

Tpsa:
67.01

Logp:
3.049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0627455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C(F)F)N=C2)O1

Tpsa:
36.28

Logp:
1.88582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄Si

Molecular Weight:
284.38

Synonyms:
None

SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C(C=O)=N1)OC

Tpsa:
70.42

Logp:
1.7945

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0627457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrN₂O₃Si

Molecular Weight:
335.27

Synonyms:
None

SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C(Br)=N1)OC

Tpsa:
53.35

Logp:
2.7445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6