CS-0531198

tert-Butyl (3-(4-bromothiazol-2-yl)bicyclo[1.1.1]pentan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2773477-86-2

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

C₁₃H₁₇BrN₂O₂S

Molecular Weight

345.26

Synonyms

None

SMILES

O=C(NC12CC(C1)(C2)C3=NC(Br)=CS3)OC(C)(C)C

Tpsa

51.22

Logp

3.6044

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0531198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O₂S

Molecular Weight:
345.26

Synonyms:
None

SMILES:
O=C(NC12CC(C1)(C2)C3=NC(Br)=CS3)OC(C)(C)C

Tpsa:
51.22

Logp:
3.6044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
FC(F)(C1=NN2C=CC(Cl)=NC2=C1)F

Tpsa:
30.19

Logp:
2.4015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0531200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₅

Molecular Weight:
403.43

Synonyms:
None

SMILES:
OC([C@H](OC1=CC=CC=C1)CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
84.86

Logp:
4.0573

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0531201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₂B₂O₄

Molecular Weight:
310.04

Synonyms:
None

SMILES:
CC(C)C(B1OC(C)(C)C(C)(C)O1)B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
3.7362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3