CS-0881989

tert-Butyl 7-chloro-3,4-dihydrospiro[benzo[b]azepine-5,1'-cyclopropane]-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2772623-18-2

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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

C₁₇H₂₂ClNO₂

Molecular Weight

307.82

Synonyms

None

SMILES

O=C(N1CCCC2(CC2)C3=CC(Cl)=CC=C31)OC(C)(C)C

Tpsa

29.54

Logp

4.9069

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0881989

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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:
C₁₇H₂₂ClNO₂

Molecular Weight:
307.82

Synonyms:
None

SMILES:
O=C(N1CCCC2(CC2)C3=CC(Cl)=CC=C31)OC(C)(C)C

Tpsa:
29.54

Logp:
4.9069

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0881991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClF₂NO

Molecular Weight:
259.68

Synonyms:
None

SMILES:
FC1(CCNC2=CC=C(C=C2C13OCC3)Cl)F

Tpsa:
21.26

Logp:
3.4065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0881992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(C(OC)=O)S1)O

Tpsa:
76.49

Logp:
0.93632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0881994

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C(C(O)C)N=C1

Tpsa:
66.14

Logp:
1.01518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2