CS-1144484

1,1'-(1,4-Diazepane-1,4-diyl)bis(ethan-1-one)

Manufacturer: ChemScene

CAS Number: 548470-25-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

None

SMILES

O=C(N1CCN(C(=O)C)CCC1)C

Tpsa

40.62

Logp

0.0871

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG48661
548470-25-3 | 1H-1,4-Diazepine,1,4-diacetylhexahydro-(9CI)
A2B Chem ₹ 91,977.00 - ₹ 99,420.72

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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-1144484

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
O=C(N1CCN(C(=O)C)CCC1)C

Tpsa:
40.62

Logp:
0.0871

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1144485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.20

Synonyms:
None

SMILES:
C(=C/CC)\C1=CC(F)=CC=C1

Tpsa:
0

Logp:
3.2489

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1CN(C2=CC=C(OC)C=C2)CCC1

Tpsa:
32.7

Logp:
1.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1144487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂OS

Molecular Weight:
204.67

Synonyms:
None

SMILES:
O=S(=NC1=CN=C(Cl)C=C1)(C)C

Tpsa:
42.32

Logp:
2.0941

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1