CS-0747986

Tert-butyl (2S,4S)-2-(5-bromo-1H-imidazol-2-yl)-4-methylpyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1378392-85-8

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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

C₁₃H₂₀BrN₃O₂

Molecular Weight

330.22

Synonyms

None

SMILES

C[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C1=NC=C(Br)N1

Tpsa

58.22

Logp

3.4902

H Acceptors

3

H Donors

1

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-0747986

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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:
C₁₃H₂₀BrN₃O₂

Molecular Weight:
330.22

Synonyms:
None

SMILES:
C[C@H]1C[C@H](N(C1)C(=O)OC(C)(C)C)C1=NC=C(Br)N1

Tpsa:
58.22

Logp:
3.4902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C[C@H]1CC[C@H](N1C(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
2.2607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747988

--


Purity:
98%

MDL No:
MFCD14575820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C[C@@H](O)[C@@H](N)C1=C(Cl)C=CC=C1F

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0747989

--


Purity:
98%

MDL No:
MFCD18662037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
None

SMILES:
C[C@H](O)[C@H](N)C1=C(Cl)C=CC=C1F

Tpsa:
46.25

Logp:
1.8597

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2