CS-0527880

(S)-3-Amino-5-methyl-2,3-dihydrobenzo[b][1,4]oxazepine-4(5H)-thione

Manufacturer: ChemScene

CAS Number: 2561433-22-3

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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

C₁₀H₁₂N₂OS

Molecular Weight

208.28

Synonyms

None

SMILES

S=C1[C@@H](N)COC2=CC=CC=C2N1C

Tpsa

38.49

Logp

1.1699

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

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Img

ChemScene

CS-0527880

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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:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
S=C1[C@@H](N)COC2=CC=CC=C2N1C

Tpsa:
38.49

Logp:
1.1699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂

Molecular Weight:
235.08

Synonyms:
None

SMILES:
N#CC1=CC2=C(N(C)C=C2Br)C=C1

Tpsa:
28.72

Logp:
2.81248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527882

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Purity:
97% average Mw5000

MDL No:
MFCD00284259

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
(C₂H₄O)nC₃H₆O₃

Molecular Weight:
None

Synonyms:
POLY(ETHYLENE GLYCOL) (750) MONOCARBOXYMETHYL ETHER MONOMETHYL ETHER

SMILES:
O=C(COCCOC)O.[n]

Tpsa:
90.76

Logp:
-0.104

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0527883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
β-(3-Brom-4-oxy-phenyl)-propionsaeure

SMILES:
O=C(O)CCC1=CC=C(O)C(Br)=C1

Tpsa:
57.53

Logp:
2.1719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3