CS-0008315

2-[(tert-Butoxycarbonyl)amino]-3-(3-bromophenyl)-4-(4-chlorophenyl)butane

Manufacturer: ChemScene

CAS Number: 605680-54-4

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

C₂₁H₂₅BrClNO₂

Molecular Weight

438.79

Synonyms

GWRJYCAQVQLFOF-UHFFFAOYSA-N

SMILES

O=C(OC(C)(C)C)NC(C)C(CC1=CC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa

38.33

Logp

6.342

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BY22767
605680-54-4 | 2-[(tert-Butoxycarbonyl)amino]-3-(3-bromophenyl)-4-(4-chlorophenyl)butane
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

Compare Similar Items

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Img

ChemScene

CS-0008315

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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:
C₂₁H₂₅BrClNO₂

Molecular Weight:
438.79

Synonyms:
GWRJYCAQVQLFOF-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)NC(C)C(CC1=CC=C(Cl)C=C1)C2=CC=CC(Br)=C2

Tpsa:
38.33

Logp:
6.342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0008317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅ClN₂O₂

Molecular Weight:
384.90

Synonyms:
YKBJDPDJEMNANR-UHFFFAOYSA-N

SMILES:
N#CC1=CC(C(CC2=CC=C(Cl)C=C2)C(C)NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
62.12

Logp:
5.45118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0008318

--


Purity:
98%

MDL No:
MFCD12198685

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, 3-azabicyclo[3.1.0]hex-1-yl-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1(C2)C2CNC1

Tpsa:
50.36

Logp:
0.873

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0008322

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Purity:
98%

MDL No:
MFCD00008745

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(C=C1)OC

Tpsa:
26.3

Logp:
1.8978

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2