CS-0876084

(s)-4-(tert-Butyl)-2-(1h-pyrrolo[2,3-b]pyridin-6-yl)-4,5-dihydrooxazole

Manufacturer: ChemScene

CAS Number: 2755684-21-8

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

C₁₄H₁₇N₃O

Molecular Weight

243.30

Synonyms

None

SMILES

CC([C@@H]1N=C(C2=CC=C3C(NC=C3)=N2)OC1)(C)C

Tpsa

50.27

Logp

2.7544

H Acceptors

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0876084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC([C@@H]1N=C(C2=CC=C3C(NC=C3)=N2)OC1)(C)C

Tpsa:
50.27

Logp:
2.7544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₃O₂Si₂

Molecular Weight:
320.45

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(C(=C(C(=C1F)C(=O)O)F)[Si](C)(C)C)F

Tpsa:
37.3

Logp:
2.8925

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C(=O)N)NC)C

Tpsa:
68.01

Logp:
0.83904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0876087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃N

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)C4=CC=NC=C4

Tpsa:
12.89

Logp:
4.2422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1