CS-1101221

1,4-Oxazepine-4(5H)-carboxylic acid, tetrahydro-6-hydroxy-6-(2-hydroxypropyl)-, phenylmethyl ester

Manufacturer: ChemScene

CAS Number: 3037630-05-7

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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

C₁₆H₂₃NO₅

Molecular Weight

309.36

Synonyms

None

SMILES

O=C(N1CCOCC(CC(O)C)(O)C1)OCC2=CC=CC=C2

Tpsa

79.23

Logp

1.1574

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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-1101221

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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:
C₁₆H₂₃NO₅

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(N1CCOCC(CC(O)C)(O)C1)OCC2=CC=CC=C2

Tpsa:
79.23

Logp:
1.1574

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1101222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₂NO₂S

Molecular Weight:
227.62

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(F)C(Cl)=C1)(N)=O

Tpsa:
60.16

Logp:
1.2656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101224

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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:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C(C12OCCC(C2)OC1)O

Tpsa:
55.76

Logp:
0.019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101226

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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:
C₇H₉NaO₄

Molecular Weight:
180.13

Synonyms:
None

SMILES:
O=C(C1(C2)OCCC2OC1)[O-].[Na+]

Tpsa:
58.59

Logp:
-4.3117

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1