CS-0457450

Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-bromothiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1239461-56-3

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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

C₂₁H₁₆BrNO₄S

Molecular Weight

458.33

Synonyms

None

SMILES

O=C(C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)SC=C1Br)OC

Tpsa

64.63

Logp

5.6582

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0457450

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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:
C₂₁H₁₆BrNO₄S

Molecular Weight:
458.33

Synonyms:
None

SMILES:
O=C(C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)SC=C1Br)OC

Tpsa:
64.63

Logp:
5.6582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457451

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=CC(C)=NN2

Tpsa:
28.68

Logp:
2.69354

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457452

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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:
C₃₇H₅₆O₃

Molecular Weight:
548.84

Synonyms:
2-Propenoic acid, 2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl ester

SMILES:
C=CC(OC1=C(C(C)(C)CC)C=C(C(C)(C)CC)C=C1C(C2=CC(C(C)(C)CC)=CC(C(C)(C)CC)=C2O)C)=O

Tpsa:
46.53

Logp:
10.3858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0457453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
1-(2-Naphthyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CCCC1

Tpsa:
23.79

Logp:
4.17518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1