CS-0124512

1-(4-tert-Butylbenzoyl)-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 815651-12-8

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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

C₁₆H₂₄N₂O

Molecular Weight

260.37

Synonyms

None

SMILES

O=C(N1CCNCCC1)C2=CC=C(C(C)(C)C)C=C2

Tpsa

32.34

Logp

2.4196

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ27007
815651-12-8 | 1-(4-tert-Butylbenzoyl)-1,4-diazepane
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

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-0124512

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2=CC=C(C(C)(C)C)C=C2

Tpsa:
32.34

Logp:
2.4196

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0124513

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Purity:
98%

MDL No:
MFCD05879189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O

Molecular Weight:
280.36

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)C2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
32.34

Logp:
2.7891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0124514

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Purity:
98%

MDL No:
MFCD18433814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
CCCCC(OCC)=N.[H]Cl

Tpsa:
33.08

Logp:
2.61217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0124515

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Purity:
98%

MDL No:
MFCD18433815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BrClNO

Molecular Weight:
230.53

Synonyms:
Ethyl 4-chlorobutanimidate hydrochloride

SMILES:
N=C(OCC)CCCBr.[H]Cl

Tpsa:
33.08

Logp:
2.59707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4