CS-1073828

Tert-butyl 9-cyano-1,3,4,5-tetrahydro-2H-benzo[c]azepine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2762504-73-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂

Molecular Weight

272.34

Synonyms

None

SMILES

N#CC1=CC=CC2=C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa

53.33

Logp

3.24158

H Acceptors

3

H Donors

0

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1073828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N#CC1=CC=CC2=C1CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
53.33

Logp:
3.24158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
N#CC1=CC=C2C(=C1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
53.33

Logp:
3.24158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C[C@H]1N2C=3C(N=C2CCOC1)=CC=C(C(OC)=O)C3

Tpsa:
53.35

Logp:
1.9566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
C[C@@H]1N2C=3C(N=C2CCOC1)=CC=C(C(OC)=O)C3

Tpsa:
53.35

Logp:
1.9566

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1