CS-0463781

4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1443978-54-8

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

C₁₅H₁₇NO₄

Molecular Weight

275.30

Synonyms

None

SMILES

C1CCC(C1)N2CC3=C(C=CC(=C3)C(=O)O)OCC2=O

Tpsa

66.84

Logp

2.0484

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57605
1443978-54-8 | 4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine-7-carboxylic acid
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-0463781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C1CCC(C1)N2CC3=C(C=CC(=C3)C(=O)O)OCC2=O

Tpsa:
66.84

Logp:
2.0484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₂S

Molecular Weight:
198.20

Synonyms:
6,8-Dihydroxy-2-methylmercaptopurine

SMILES:
CSC1=NC2=C(C(=N1)O)N=C(N2)O

Tpsa:
94.92

Logp:
0.486

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0463783

--


Purity:
98%

MDL No:
MFCD25509396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄INO₃

Molecular Weight:
381.25

Synonyms:
Tert-Butyl 7-(Iodomethyl)-6-Oxa-2-Azaspiro[4.5]Decane-2-Carboxylate(WX101541)

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCCC(CI)O2)C1

Tpsa:
38.77

Logp:
3.3701

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0463784

--


Purity:
98%

MDL No:
MFCD25509362

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
Racemic-(3R,5S)-tert-butyl 3-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@]2(C[C@H](CO2)O)C1

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0