CS-0145486

tert-Butyl (S)-5-bromo-4-(bromomethyl)-6-(2-chloro-4-fluorophenyl)-2-(thiazol-2-yl)pyrimidine-1(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2067376-01-4

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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

C₁₉H₁₇Br₂ClFN₃O₂S

Molecular Weight

565.68

Synonyms

None

SMILES

BrC1=C(CBr)N=C(C2=NC=CS2)N(C(OC(C)(C)C)=O)[C@H]1C3=C(Cl)C=C(F)C=C3

Tpsa

54.79

Logp

6.6756

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0145486

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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:
C₁₉H₁₇Br₂ClFN₃O₂S

Molecular Weight:
565.68

Synonyms:
None

SMILES:
BrC1=C(CBr)N=C(C2=NC=CS2)N(C(OC(C)(C)C)=O)[C@H]1C3=C(Cl)C=C(F)C=C3

Tpsa:
54.79

Logp:
6.6756

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0145487

--


Purity:
98%

MDL No:
MFCD12962796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃

Molecular Weight:
151.14

Synonyms:
5-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-ylamine

SMILES:
NC1=CNC2=NC=C(F)C=C21

Tpsa:
54.7

Logp:
1.2842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClFN₃

Molecular Weight:
187.60

Synonyms:
None

SMILES:
NC1=CNC2=NC=C(F)C=C21.[H]Cl

Tpsa:
54.7

Logp:
1.706

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0145489

--


Purity:
97%

MDL No:
MFCD18802419

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
3-aMino-2-chloropyridine-4-carbonitrile

SMILES:
N#CC1=CC=NC(Cl)=C1N

Tpsa:
62.7

Logp:
1.18888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0