CS-0179291

7-Hydroxy-1,2,4,5-tetrahydro-3H-benzo[c]azepin-3-one

Manufacturer: ChemScene

CAS Number: 851343-22-1

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

O=C1NCC2=CC=C(O)C=C2CC1

Tpsa

49.33

Logp

0.9546

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO59227
851343-22-1 | 7-Hydroxy-1,2,4,5-tetrahydro-3H-benzo[c]azepin-3-one
A2B Chem --

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-0179291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1NCC2=CC=C(O)C=C2CC1

Tpsa:
49.33

Logp:
0.9546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0179292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC(C)(C)CC(NC1=C(C)C=C(Br)C=C1C)=O

Tpsa:
29.1

Logp:
4.44064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179295

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃BN₂O₆

Molecular Weight:
420.31

Synonyms:
Imidodicarbonic acid, 2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,3-bis(1,1-dimethylethyl) ester

SMILES:
CC(OC(N(C1=CC=CC(B2OC(C(O2)(C)C)(C)C)=N1)C(OC(C)(C)C)=O)=O)(C)C

Tpsa:
87.19

Logp:
4.0574

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179297

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₂₀Cl₂N₄O

Molecular Weight:
307.22

Synonyms:
Ipatasertib intermediate

SMILES:
C[C@H]1C2=C(N3CCNCC3)N=CN=C2[C@@H](C1)O.[H]Cl.[H]Cl

Tpsa:
61.28

Logp:
1.2704

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1