CS-0140346

5-Formyl-1-methyl-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 40740-40-7

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

C₇H₆N₂O

Molecular Weight

134.14

Synonyms

1-methyl-4-cyanopyrrole-2-carboxaldehyde

SMILES

N#CC1=CN(C)C(C=O)=C1

Tpsa

45.79

Logp

0.70928

H Acceptors

3

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0140346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
1-methyl-4-cyanopyrrole-2-carboxaldehyde

SMILES:
N#CC1=CN(C)C(C=O)=C1

Tpsa:
45.79

Logp:
0.70928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0140347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
6-CHLOROLEPIDINE

SMILES:
CC1=CC=NC2=CC=C(Cl)C=C12

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0140351

--


Purity:
98%

MDL No:
MFCD13185976

Storage:
4°C

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

Molecular Formula:
C₃₁H₂₅F₂NO₃

Molecular Weight:
497.53

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CCC(C5=CC=C(F)C=C5)=O

Tpsa:
46.61

Logp:
6.911

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0140352

--


Purity:
97%

MDL No:
MFCD00937870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₇F₂NO₃

Molecular Weight:
499.55

Synonyms:
Azetidinone, 1-(4-Fluorophenyl)-3-[(3S)-3-(4-Fluorophenyl)-3-Hydroxypropyl]-4-[4-(Phenylmethoxy)phenyl]-, (3R,4S)-

SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC4=CC=CC=C4)C=C3)[C@H]1CC[C@@H](C5=CC=C(F)C=C5)O

Tpsa:
49.77

Logp:
6.7617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9