CS-0000615

Benzenamine, 4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)-

Manufacturer: ChemScene

CAS Number: 1147706-81-7

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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

C₁₄H₂₁N₃

Molecular Weight

231.34

Synonyms

None

SMILES

NC1=CC=C(C=C1)N2CCC(CN3C)(C3)CC2

Tpsa

32.5

Logp

1.8008

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE30524
1147706-81-7 | Benzenamine, 4-(2-methyl-2,7-diazaspiro[3.5]non-7-yl)-
A2B Chem --

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-0000615

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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:
C₁₄H₂₁N₃

Molecular Weight:
231.34

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N2CCC(CN3C)(C3)CC2

Tpsa:
32.5

Logp:
1.8008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000616

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Purity:
98%

MDL No:
MFCD13184426

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₄N₂O₃

Molecular Weight:
268.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1)CC21CCN(C(C)=O)CC2

Tpsa:
49.85

Logp:
1.8658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0000617

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Purity:
98%

MDL No:
MFCD13180687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
1-(2,7-diazaspiro[3.5]nonan-7-yl)ethanone

SMILES:
O=C(C)N1CCC2(CNC2)CC1

Tpsa:
32.34

Logp:
0.2183

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
7-methylsulfonyl-2,7-diazaspiro[3.5]nonane

SMILES:
O=S(N(CC1)CCC21CNC2)(C)=O

Tpsa:
49.41

Logp:
-0.3686

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1