CS-0803936

Tert-butyl 3-bromo-5,6,8,9-tetrahydropyrido[2,3-d]azepine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1251008-83-9

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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

C₁₄H₁₉BrN₂O₂

Molecular Weight

327.22

Synonyms

None

SMILES

BrC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa

42.43

Logp

3.1798

H Acceptors

3

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-0803936

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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:
C₁₄H₁₉BrN₂O₂

Molecular Weight:
327.22

Synonyms:
None

SMILES:
BrC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
42.43

Logp:
3.1798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0803937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
NC1C=C2C(=NC=1)CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
68.45

Logp:
1.9995

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0803938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC(=O)C1N=C2C(CCNCC2)=CC=1

Tpsa:
51.22

Logp:
0.5564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
FC1C=C2C(=CC=1)C(C)(C)OC(=O)N2

Tpsa:
38.33

Logp:
2.6229

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0