CS-1102000

1,4-Oxazepine-4(5H)-carboxylic acid, 6-ethyltetrahydro-6-hydroxy-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 3037630-08-0

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

C₁₂H₂₃NO₄

Molecular Weight

245.32

Synonyms

None

SMILES

O=C(N1CCOCC(O)(CC)C1)OC(C)(C)C

Tpsa

59

Logp

1.3948

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1137011

--

Img

ChemScene

CS-1136642

--

Img

ChemScene

CS-1143368

--

Img

ChemScene

CS-1102140

--

Img

ChemScene

CS-1102534

--

Img

ChemScene

CS-1101227

--

Img

ChemScene

CS-1136858

--

Img

ChemScene

CS-1140083

--

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-1102000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
O=C(N1CCOCC(O)(CC)C1)OC(C)(C)C

Tpsa:
59

Logp:
1.3948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1102001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
OC1(CNCCOC1)CC.Cl

Tpsa:
41.49

Logp:
0.1691

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1102002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BN₃O₃

Molecular Weight:
311.14

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(B(O)O)=C1C3CC3)C=NN2C4OCCCC4

Tpsa:
91.3

Logp:
1.16428

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1102004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BN₂O₃

Molecular Weight:
312.17

Synonyms:
None

SMILES:
OB(C1=C(C2(CC2)CC3)C3=CC4=C1C=NN4C5OCCCC5)O

Tpsa:
67.51

Logp:
1.393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2