CS-0004286

2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-3-iodo-

Manufacturer: ChemScene

CAS Number: 140700-64-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀INO

Molecular Weight

287.10

Synonyms

None

SMILES

O=C1NC2=CC=CC=C2CCC1I

Tpsa

29.1

Logp

2.3749

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA62942
140700-64-7 | 2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-3-iodo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0004286

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO

Molecular Weight:
287.10

Synonyms:
None

SMILES:
O=C1NC2=CC=CC=C2CCC1I

Tpsa:
29.1

Logp:
2.3749

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0004287

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Purity:
98%

MDL No:
MFCD01076210

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
O=C1NC2=CC=CC=C2CC[C@H]1N

Tpsa:
55.12

Logp:
0.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004288

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Purity:
95+%

MDL No:
MFCD08752306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(S)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one

SMILES:
O=C1NC2=CC=CC=C2CC[C@@H]1N

Tpsa:
55.12

Logp:
0.8986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0004289

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2CCC1

Tpsa:
57.61

Logp:
1.4405

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2