CS-0529748

Methyl 4-bromo-1-(3-((tert-butoxycarbonyl)amino)-2,2-difluoropropyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₁₉BrF₂N₂O₄

Molecular Weight

397.21

Synonyms

None

SMILES

BrC1=CN(CC(F)(CNC(OC(C)(C)C)=O)F)C(C(OC)=O)=C1

Tpsa

69.56

Logp

3.1972

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0529748

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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:
C₁₄H₁₉BrF₂N₂O₄

Molecular Weight:
397.21

Synonyms:
None

SMILES:
BrC1=CN(CC(F)(CNC(OC(C)(C)C)=O)F)C(C(OC)=O)=C1

Tpsa:
69.56

Logp:
3.1972

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0529749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂

Molecular Weight:
239.11

Synonyms:
None

SMILES:
BrC1=CN=C2NCC3(CCC3)C2=C1

Tpsa:
24.92

Logp:
2.6913

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrClN₂

Molecular Weight:
273.56

Synonyms:
None

SMILES:
ClC1=C2C3(CCC3)CNC2=NC=C1Br

Tpsa:
24.92

Logp:
3.3447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₂S₂

Molecular Weight:
211.69

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(Cl)S1)(N)=O

Tpsa:
60.16

Logp:
1.35732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1