CS-1170666

tert-Butyl 7-bromo-9-chloro-5-methyl-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2887489-83-8

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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

C₁₅H₁₉BrClNO₃

Molecular Weight

376.67

Synonyms

None

SMILES

O=C(N1CCOC2=C(Cl)C=C(Br)C=C2C1C)OC(C)(C)C

Tpsa

38.77

Logp

4.793

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-1170666

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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:
C₁₅H₁₉BrClNO₃

Molecular Weight:
376.67

Synonyms:
None

SMILES:
O=C(N1CCOC2=C(Cl)C=C(Br)C=C2C1C)OC(C)(C)C

Tpsa:
38.77

Logp:
4.793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1170667

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CCl)C(F)=C1

Tpsa:
37.3

Logp:
2.2627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1170672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C1OC2=C(C(CCN)=C1)C=CC(O)=C2

Tpsa:
76.46

Logp:
0.9998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170705

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂S

Molecular Weight:
211.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NC2CCC2)=O

Tpsa:
46.17

Logp:
1.5174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3