CS-0457693

Methyl 2-amino-5-bromo-3-((trimethylsilyl)ethynyl)benzoate

Manufacturer: ChemScene

CAS Number: 875305-09-2

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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

C₁₃H₁₆BrNO₂Si

Molecular Weight

326.26

Synonyms

2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N

Tpsa

52.32

Logp

3.0468

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18648
875305-09-2 | Methyl 2-amino-5-bromo-3-((trimethylsilyl)ethynyl)benzoate
A2B Chem --

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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ChemScene

CS-0457693

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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:
C₁₃H₁₆BrNO₂Si

Molecular Weight:
326.26

Synonyms:
2-amino-5-bromo-3-trimethylsilanylethynyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(C#C[Si](C)(C)C)=C1N

Tpsa:
52.32

Logp:
3.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457695

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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:
C₁₁H₁₁F₆NO

Molecular Weight:
287.20

Synonyms:
alpha-(1-Aminoethyl)-3,5-bis(trifluoromethyl)benzenemethanol

SMILES:
OC(C(N)C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1

Tpsa:
46.25

Logp:
3.1048

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆F₂O₂

Molecular Weight:
312.39

Synonyms:
1-Ethoxy-2,3-difluoro-4-[(4-propylcyclohexyl)methoxy]benzene

SMILES:
CCC[C@H]1CC[C@H](COC2=CC=C(OCC)C(F)=C2F)CC1

Tpsa:
18.46

Logp:
5.3488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0457698

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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:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1NCCNC1

Tpsa:
62.39

Logp:
0.0725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2