CS-0673182

(e)-1-(3-Methoxy-2-methyl-6-nitrostyryl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 853347-52-1

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Purity

98%

MDL No

MFCD07798822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₃

Molecular Weight

262.30

Synonyms

None

SMILES

CC1=C(C=CC(=C1/C=C/N2CCCC2)[N+](=O)[O-])OC

Tpsa

55.61

Logp

2.97832

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-0673182

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Purity:
98%

MDL No:
MFCD07798822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1/C=C/N2CCCC2)[N+](=O)[O-])OC

Tpsa:
55.61

Logp:
2.97832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673183

--


Purity:
98%

MDL No:
MFCD18819263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N)NC=C(C2=O)C(=O)O

Tpsa:
96.18

Logp:
0.8085

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0673184

--


Purity:
98%

MDL No:
MFCD23719872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CCN(CC)C(C)C1=CC=C(C=C1)Br

Tpsa:
3.24

Logp:
3.8519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0673185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO)C2=C3N(C(NN=C3)=O)N=C2

Tpsa:
132.97

Logp:
-2.4284

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2