CS-0872171

(s)-3-Amino-8-bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one

Manufacturer: ChemScene

CAS Number: 1965314-74-2

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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

C₉H₉BrN₂O₂

Molecular Weight

257.08

Synonyms

None

SMILES

C1[C@@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N

Tpsa

64.35

Logp

1.1073

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18346
1965314-74-2 | (S)-7-Amino-3-bromo-6,7-dihydro-9H-5-oxa-9-aza-benzocyclohepten-8-one
A2B Chem --

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-0872171

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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:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
C1[C@@H](C(=O)NC2=C(O1)C=C(C=C2)Br)N

Tpsa:
64.35

Logp:
1.1073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872172

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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:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=CC=C2

Tpsa:
12.89

Logp:
2.7972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872173

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O

Molecular Weight:
254.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=N2)N

Tpsa:
65.96

Logp:
2.0704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872174

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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:
C₆H₁₀OSSi

Molecular Weight:
158.29

Synonyms:
None

SMILES:
C[Si](C)(C1=CC=CS1)O

Tpsa:
20.23

Logp:
1.1525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1