CS-1078717

1-(7,7-Dimethyl-2,3,6,7-tetrahydro-1H-1,4-diazepin-5-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 2909538-30-1

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

O=C(C)CC1=NCCNC(C)(C)C1

Tpsa

41.46

Logp

1.1784

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-1078717

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(C)CC1=NCCNC(C)(C)C1

Tpsa:
41.46

Logp:
1.1784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C(N1CCN=C(C)CC1(C)C)C

Tpsa:
32.67

Logp:
1.4781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1078720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂O

Molecular Weight:
315.59

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=2C=NN(C12)C3OCCCC3

Tpsa:
27.05

Logp:
4.1513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1078721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClF₃N₂

Molecular Weight:
184.55

Synonyms:
None

SMILES:
FC(F)(F)C=1N=CN(C1Cl)C

Tpsa:
17.82

Logp:
2.0923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0