CS-0876950

(s)-2,3,4,5-Tetrahydrobenzo[b]oxepin-5-amine

Manufacturer: ChemScene

CAS Number: 1567921-77-0

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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

C1C[C@@H](C2=CC=CC=C2OC1)N

Tpsa

35.25

Logp

1.859

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18434
1567921-77-0 | (S)-2,3,4,5-Tetrahydro-benzo[b]oxepin-5-ylamine
A2B Chem --

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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-0876950

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1C[C@@H](C2=CC=CC=C2OC1)N

Tpsa:
35.25

Logp:
1.859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₄

Molecular Weight:
287.19

Synonyms:
None

SMILES:
COC(=O)C1=NOC(=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
61.56

Logp:
3.0268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O₂

Molecular Weight:
244.17

Synonyms:
None

SMILES:
O=CC1=CC(C2(C(F)(F)F)N=N2)=CC=C1OC

Tpsa:
51.02

Logp:
2.6886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O[C@@H]1C=CO[C@H](CO)[C@@H]1OCC2=CC=CC=C2

Tpsa:
58.92

Logp:
0.8375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4