CS-0528602

tert-Butyl ((1r,4r)-4-(5-bromothiazol-2-yl)cyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 2301086-50-8

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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

C₁₄H₂₁BrN₂O₂S

Molecular Weight

361.30

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

BrC1=CN=C([C@@]2([H])CC[C@@H](CC2)NC(OC(C)(C)C)=O)S1

Tpsa

51.22

Logp

4.4565

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0528602

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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:
C₁₄H₂₁BrN₂O₂S

Molecular Weight:
361.30

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
BrC1=CN=C([C@@]2([H])CC[C@@H](CC2)NC(OC(C)(C)C)=O)S1

Tpsa:
51.22

Logp:
4.4565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528603

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₆F₃NO₂

Molecular Weight:
241.17

Synonyms:
None

SMILES:
O=C(C1=C2N=CC=CC2=CC(C(F)(F)F)=C1)O

Tpsa:
50.19

Logp:
2.9518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0528604

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₄FN₃O₂

Molecular Weight:
193.13

Synonyms:
None

SMILES:
O=[N+](C1=C(F)C=C2N=CC=NC2=C1)[O-]

Tpsa:
68.92

Logp:
1.6771

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0528605

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
O=C1NCCC2=C1C(F)=CC=C2

Tpsa:
29.1

Logp:
1.1116

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0