CS-0141462

(S)-3-Amino-8-bromo-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepin-4(5H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2095516-66-6

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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

C₁₀H₁₂BrClN₂O₂

Molecular Weight

307.57

Synonyms

None

SMILES

[H]Cl.N[C@H](C1=O)COC2=CC(Br)=CC=C2N1C

Tpsa

55.56

Logp

1.5534

H Acceptors

3

H Donors

1

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-0141462

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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:
C₁₀H₁₂BrClN₂O₂

Molecular Weight:
307.57

Synonyms:
None

SMILES:
[H]Cl.N[C@H](C1=O)COC2=CC(Br)=CC=C2N1C

Tpsa:
55.56

Logp:
1.5534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0141465

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClN₂O

Molecular Weight:
170.60

Synonyms:
6-chloro-1H,2H,3H-pyrido[2,3-b][1,4]oxazine

SMILES:
ClC1=CC=C2C(OCCN2)=N1

Tpsa:
34.15

Logp:
1.5393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0141480

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Purity:
98%

MDL No:
MFCD00092323

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
p-Methyltritylcarbinol

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C)C=C3

Tpsa:
20.23

Logp:
4.27922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141487

--


Purity:
98%

MDL No:
MFCD11846998

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
Boc-3,4-dehydro-D-proline methyl ester

SMILES:
CC(C)(C)OC(N1[C@H](C=CC1)C(OC)=O)=O

Tpsa:
55.84

Logp:
1.3349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1