CS-1168131

N-(2-(1-Methyl-1H-pyrrol-2-yl)ethyl)formamide

Manufacturer: ChemScene

CAS Number: 569351-24-2

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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

C₈H₁₂N₂O

Molecular Weight

152.20

Synonyms

None

SMILES

O=CNCCC1=CC=CN1C

Tpsa

34.03

Logp

0.3136

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68463
569351-24-2 | N-(2-(1-METHYL-1H-PYRROL-2-YL)ETHYL)FORMAMIDE
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-1168131

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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:
C₈H₁₂N₂O

Molecular Weight:
152.20

Synonyms:
None

SMILES:
O=CNCCC1=CC=CN1C

Tpsa:
34.03

Logp:
0.3136

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1168132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(F)=C1)C2=CC=C(C=C2)C

Tpsa:
29.1

Logp:
3.52552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168136

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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:
C₁₃H₈Cl₂FNO

Molecular Weight:
284.11

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)C2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
None

SMILES:
O=C1NC=2C(Cl)=CC=CC2C1(F)F

Tpsa:
29.1

Logp:
2.3839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0