CS-0094106

7-Bromo-2,3-dihydro-1H-benzo[b]azepine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 313735-42-1

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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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

7-bromo-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid

SMILES

O=C(C1=CC2=CC(Br)=CC=C2NCC1)O

Tpsa

49.33

Logp

2.7327

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0094106

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
7-bromo-2,3-dihydro-1H-1-benzazepine-4-carboxylic acid

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2NCC1)O

Tpsa:
49.33

Logp:
2.7327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0094107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂S

Molecular Weight:
260.11

Synonyms:
None

SMILES:
O=C(C1=C(C#N)SC(Br)=C1)OCC

Tpsa:
50.09

Logp:
2.55898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0094108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrNO₂S

Molecular Weight:
232.05

Synonyms:
None

SMILES:
O=C(C1=C(C#N)SC(Br)=C1)O

Tpsa:
61.09

Logp:
2.08048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0094109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
None

SMILES:
FC1=CC=C(N=C(C)C(N)=N2)C2=C1

Tpsa:
51.8

Logp:
1.65952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0