CS-0835293

tert-Butyl (8-hydroxy-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2923227-18-1

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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

C₁₃H₁₇NO₅

Molecular Weight

267.28

Synonyms

None

SMILES

O=C(NC1=CC(O)=C2OCCOC2=C1)OC(C)(C)C

Tpsa

77.02

Logp

2.5104

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0835293

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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:
C₁₃H₁₇NO₅

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C(NC1=CC(O)=C2OCCOC2=C1)OC(C)(C)C

Tpsa:
77.02

Logp:
2.5104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₂

Molecular Weight:
229.03

Synonyms:
None

SMILES:
O=C1OC2=C(Br)C=C(N)C=C2N1

Tpsa:
72.02

Logp:
1.4658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₄

Molecular Weight:
329.15

Synonyms:
None

SMILES:
O=C1OC2=C(C=C(NC(OC(C)(C)C)=O)C=C2N1)Br

Tpsa:
84.33

Logp:
3.2306

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C1OC2=C(C=C(NC(OC(C)(C)C)=O)C=C2N1)O

Tpsa:
104.56

Logp:
2.1737

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1