CS-1045253

Tert-butyl methyl(5-phenyl-1H-pyrrol-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1956324-38-1

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1=CNC(=C1)C=2C=CC=CC2)C

Tpsa

45.33

Logp

4.053

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT13408
1956324-38-1 | tert-Butyl methyl(5-phenyl-1H-pyrrol-3-yl)carbamate
A2B Chem --

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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

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Img

ChemScene

CS-1045253

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=CNC(=C1)C=2C=CC=CC2)C

Tpsa:
45.33

Logp:
4.053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1045254

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃

Molecular Weight:
232.47

Synonyms:
None

SMILES:
ClC1=NNC=2C(Br)=CN=CC12

Tpsa:
41.57

Logp:
2.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1045255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄INS

Molecular Weight:
285.10

Synonyms:
None

SMILES:
N#CC=1SC=2C(I)=CC=CC2C1

Tpsa:
23.79

Logp:
3.37758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1045256

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBrFNS

Molecular Weight:
206.04

Synonyms:
None

SMILES:
N#CC=1SC(F)=C(Br)C1

Tpsa:
23.79

Logp:
2.52138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0