Home Products Building Blocks Functional Group CS 0655854

CS-0655854

1-(2,3-Dichlorophenyl)aziridine

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

C₈H₇Cl₂N

Molecular Weight

188.05

Synonyms

None

SMILES

ClC1=C(Cl)C(N2CC2)=CC=C1

Tpsa

3.01

Logp

2.8134

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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:

C₈H₇Cl₂N

Molecular Weight:

188.05

Synonyms:

None

SMILES:

ClC1=C(Cl)C(N2CC2)=CC=C1

Tpsa:

3.01

Logp:

2.8134

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₂H₄₂N₄O₇

Molecular Weight:

594.70

Synonyms:

None

SMILES:

O=C(OC(C)(C)C)CN1CCN(C(NCCCC[C@@H](C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)CC1

Tpsa:

137.51

Logp:

3.8175

H Acceptors:

7

H Donors:

3

Rotatable Bonds:

11

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₂₉H₂₄N₂O₄

Molecular Weight:

464.51

Synonyms:

None

SMILES:

O=C(C(CC1=CN=C(C2=CC=CC=C2)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O

Tpsa:

88.52

Logp:

5.283

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

7

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₄N₄S

Molecular Weight:

140.17

Synonyms:

None

SMILES:

NC1=NC2=C(NN=C2)S1

Tpsa:

67.59

Logp:

0.6016

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0