CS-0117733

N-{4-[1-(1h-indol-3-yl)-2-nitroethyl]phenyl}-n,n-dimethylamine

Manufacturer: ChemScene

CAS Number: None

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

C₁₈H₁₉N₃O₂

Molecular Weight

309.36

Synonyms

None

SMILES

CN(C1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1)C

Tpsa

62.17

Logp

3.6425

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Related Products

Img

ChemScene

CS-0779627

--

Img

ChemScene

CS-0260554

--

Img

ChemScene

CS-0123996

--

Img

ChemScene

CS-0332961

--

Img

ChemScene

CS-0287244

--

Img

ChemScene

CS-0214340

--

Img

ChemScene

CS-0158790

--

Img

ChemScene

CS-0000987

--

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-0117733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CN(C1=CC=C(C(C2=CNC3=C2C=CC=C3)C[N+]([O-])=O)C=C1)C

Tpsa:
62.17

Logp:
3.6425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0117734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁N₃

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CN(C1=CC=C(C(C2=CNC3=C2C=CC=C3)CN)C=C1)C

Tpsa:
45.05

Logp:
3.3245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0117735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C(N=C(CC)N1)=CC1=O)O

Tpsa:
83.05

Logp:
0.0305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117736

--


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=C1COC2(CCNCC2)CN1C

Tpsa:
41.57

Logp:
-0.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0