CS-0910130

(R)-tert-Butyl 7-bromo-2-ethyl-2,3-dihydropyrido[2,3-f][1,4]oxazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3007529-39-4

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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

C₁₅H₂₁BrN₂O₃

Molecular Weight

357.24

Synonyms

None

SMILES

O=C(N1C[C@@H](CC)OC2=CC=C(Br)N=C2C1)OC(C)(C)C

Tpsa

51.66

Logp

3.7522

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0910130

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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:
C₁₅H₂₁BrN₂O₃

Molecular Weight:
357.24

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CC)OC2=CC=C(Br)N=C2C1)OC(C)(C)C

Tpsa:
51.66

Logp:
3.7522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
C[C@@H]1C2(CC2)OC3=C(NC(C=C3)=O)CN1.Cl

Tpsa:
54.12

Logp:
1.1998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0910132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂O

Molecular Weight:
295.18

Synonyms:
None

SMILES:
CC1=CC2=C(C(Br)=C1)C=NN2C3CCCCO3

Tpsa:
27.05

Logp:
3.80632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910133

--


Purity:
98%

MDL No:
MFCD28677720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
FC1=CC2=C(C(Br)=C1)C=NN2C3CCCCO3

Tpsa:
27.05

Logp:
3.637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1