CS-0806936

3-Amino-9-fluoro-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1956307-55-3

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Purity

98%

MDL No

MFCD28134582

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClFN₂O

Molecular Weight

230.67

Synonyms

None

SMILES

C1CC2=C(C(=CC=C2)F)NC(=O)C1N.Cl

Tpsa

55.12

Logp

1.4595

H Acceptors

2

H Donors

2

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-0806936

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Purity:
98%

MDL No:
MFCD28134582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C1CC2=C(C(=CC=C2)F)NC(=O)C1N.Cl

Tpsa:
55.12

Logp:
1.4595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0806937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇BO₄

Molecular Weight:
342.24

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CC2(C3)C(B4OC(C)(C)C(C)(C)O4)C3C2

Tpsa:
44.76

Logp:
3.9923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806938

--


Purity:
98%

MDL No:
MFCD22573247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BF₂O₃

Molecular Weight:
173.91

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1F)O)F)(O)O

Tpsa:
60.69

Logp:
-0.6498

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BFO₂S

Molecular Weight:
222.04

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2=CC=C(S2)F)(O)O

Tpsa:
40.46

Logp:
1.234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2