CS-0077751

3-Amino-5-fluoro-1-methyl-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2124262-12-8

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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

C₁₁H₁₄ClFN₂O

Molecular Weight

244.69

Synonyms

None

SMILES

O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl

Tpsa

46.33

Logp

1.8128

H Acceptors

2

H Donors

1

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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ChemScene

CS-0077751

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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:
C₁₁H₁₄ClFN₂O

Molecular Weight:
244.69

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=CC=C2C(F)CC1N.[H]Cl

Tpsa:
46.33

Logp:
1.8128

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077752

--


Purity:
98%

MDL No:
MFCD26954788

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
Tert-butyl cis-4-amino-3-methylpiperidine-1-carboxylate

SMILES:
N[C@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077753

--


Purity:
98%

MDL No:
MFCD28717344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃S

Molecular Weight:
294.37

Synonyms:
(R)-3-(tert-butyloxycarbonylamino)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NC2=CC=CC=C2SC1)=O

Tpsa:
67.43

Logp:
2.6241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0077754

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2SC[C@@H]1N.[H]Cl

Tpsa:
55.12

Logp:
1.4799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0