Home Products Building Blocks Functional Group CS 0094746

CS-0094746

1-(3-Bromo-5-chlorophenyl)cyclobutane-1-carboximidamide

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

C₁₁H₁₂BrClN₂

Molecular Weight

287.58

Synonyms

None

SMILES

ClC1=CC(Br)=CC(C2(CCC2)C(N)=N)=C1

Tpsa

49.87

Logp

3.46017

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₂BrClN₂

Molecular Weight:

287.58

Synonyms:

None

SMILES:

ClC1=CC(Br)=CC(C2(CCC2)C(N)=N)=C1

Tpsa:

49.87

Logp:

3.46017

H Acceptors:

1

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₉BrClN

Molecular Weight:

270.55

Synonyms:

None

SMILES:

N#CC1(C2=CC(Cl)=CC(Br)=C2)CCC1

Tpsa:

23.79

Logp:

4.04778

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₂₂N₂O₂

Molecular Weight:

238.33

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)N[C@H]1CC[C@@H](CC#N)CC1

Tpsa:

62.12

Logp:

2.98358

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₉N₃O₃

Molecular Weight:

219.20

Synonyms:

None

SMILES:

O=C(OCC)C1=CC=C(C=O)N2C1=NN=C2

Tpsa:

73.56

Logp:

0.7185

H Acceptors:

6

H Donors:

0

Rotatable Bonds:

3