CS-0895771

tert-Butyl 8-bromo-2-cyano-2-methyl-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2967631-60-1

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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

C₁₅H₁₇BrN₂O₃

Molecular Weight

353.21

Synonyms

None

SMILES

O=C(N1CC(C)(C#N)OC2=C(Br)C=CC=C12)OC(C)(C)C

Tpsa

62.56

Logp

3.86528

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0895771

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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:
C₁₅H₁₇BrN₂O₃

Molecular Weight:
353.21

Synonyms:
None

SMILES:
O=C(N1CC(C)(C#N)OC2=C(Br)C=CC=C12)OC(C)(C)C

Tpsa:
62.56

Logp:
3.86528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895773

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
None

SMILES:
COC1=CC=C(C#C)C=C1Cl

Tpsa:
9.23

Logp:
2.3299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₃

Molecular Weight:
339.18

Synonyms:
None

SMILES:
O=C(N1CC(C#N)OC2=C(Br)C=CC=C12)OC(C)(C)C

Tpsa:
62.56

Logp:
3.47518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895776

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₅F₄NaO₅S

Molecular Weight:
336.19

Synonyms:
None

SMILES:
C=C(C)C(OC1=C(F)C(F)=C(S(=O)(O[Na])=O)C(F)=C1F)=O

Tpsa:
69.67

Logp:
1.5133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4