CS-0470243

4-(4-Ethyl-4,7-diazaspiro[2.5]Octan-7-yl)-2-nitroaniline

Manufacturer: ChemScene

CAS Number: 2155876-66-5

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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

C₁₄H₂₀N₄O₂

Molecular Weight

276.33

Synonyms

CID 132159847

SMILES

O=[N+]([O-])C1C=C(C=CC=1N)N2CC3(CC3)N(CC)CC2

Tpsa

75.64

Logp

1.8515

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55618
2155876-66-5 | 4-(4-Ethyl-4,7-diazaspiro[2.5]Octan-7-yl)-2-nitroaniline
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-0470243

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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:
C₁₄H₂₀N₄O₂

Molecular Weight:
276.33

Synonyms:
CID 132159847

SMILES:
O=[N+]([O-])C1C=C(C=CC=1N)N2CC3(CC3)N(CC)CC2

Tpsa:
75.64

Logp:
1.8515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470244

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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:
C₇H₆BrF₂NO

Molecular Weight:
238.03

Synonyms:
None

SMILES:
OCC1=NC=C(Br)C=C1C(F)F

Tpsa:
33.12

Logp:
2.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂S

Molecular Weight:
292.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2NCCSC2C1

Tpsa:
41.57

Logp:
2.1025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₄S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3S(=O)(=O)CCNC3CC2

Tpsa:
75.71

Logp:
0.7841

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2