CS-0656441

(5s)-3-Benzyl-2,3,4,5-tetrahydro-1h-1,5-epoxybenzo[d]azepine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2007907-00-6

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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

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

None

SMILES

C1[C@@H]2C3=CC=CC=C3C(O2)(CN1CC4=CC=CC=C4)C(=O)O

Tpsa

49.77

Logp

2.5536

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0656441

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
C1[C@@H]2C3=CC=CC=C3C(O2)(CN1CC4=CC=CC=C4)C(=O)O

Tpsa:
49.77

Logp:
2.5536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656443

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Purity:
98%

MDL No:
MFCD30471067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
COC(=O)CC(C12C3C4C1C5C4C3C25)N.Cl

Tpsa:
52.32

Logp:
0.6664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656444

--


Purity:
98%

MDL No:
MFCD30471785

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₄NO

Molecular Weight:
275.24

Synonyms:
None

SMILES:
C[C@]1(C(CC(C(=O)N1)(C)F)(F)F)C2=CC=CC=C2F

Tpsa:
29.1

Logp:
2.9243

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656445

--


Purity:
98%

MDL No:
MFCD30472025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉F₂NO₃

Molecular Weight:
287.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC(C)(CO)C1=CC(=CC(=C1)F)F

Tpsa:
58.56

Logp:
2.697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3