CS-0881979

(S)-7'-Chloro-1',2',3',4'-tetrahydrospiro[azetidine-2,5'-benzo[b]azepine]

Manufacturer: ChemScene

CAS Number: 2772626-38-5

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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

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

None

SMILES

ClC1=CC=C2NCCC[C@]3(CCN3)C2=C1

Tpsa

24.06

Logp

2.7343

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-0881979

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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:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
ClC1=CC=C2NCCC[C@]3(CCN3)C2=C1

Tpsa:
24.06

Logp:
2.7343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0881982

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Purity:
95%

MDL No:
MFCD30737993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₄₂F₆IrN₃

Molecular Weight:
931.04

Synonyms:
None

SMILES:
FC1=C[C-]2=C(C3=CC(C(C)(C)C)=CC=[N]3[Ir+3]245([C-]6=C(C7=CC(C(C)(C)C)=CC=[N]75)C(F)=CC(F)=C6)[C-]8=C(C9=CC(C(C)(C)C)=CC=[N]94)C(F)=CC(F)=C8)C(F)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0881983

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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:
C₄₄H₃₂Br₂NiP₂

Molecular Weight:
841.17

Synonyms:
None

SMILES:
[Br-][Ni+2]1([P](C2=CC=CC=C2)(C3=CC=C4C=CC=CC4=C3C5=C([P]1(C6=CC=CC=C6)C7=CC=CC=C7)C=CC8=C5C=CC=C8)C9=CC=CC=C9)[Br-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0881984

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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:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C(O)=O)=CS1)OC

Tpsa:
63.6

Logp:
1.54132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2