CS-0554624

N-allyl-1-methyl-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 888969-07-1

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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=C(NCC=C)C1=CC=CN1C

Tpsa

34.03

Logp

0.9409

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0540387

--

Img

ChemScene

CS-0548413

--

Img

ChemScene

CS-0529173

--

Img

ChemScene

CS-0554404

--

Img

ChemScene

CS-0553159

--

Img

ChemScene

CS-0553896

--

Img

ChemScene

CS-0540326

--

Img

ChemScene

CS-0529190

--

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-0554624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C(NCC=C)C1=CC=CN1C

Tpsa:
34.03

Logp:
0.9409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
2-(1H-1,2,3-Benzotriazole-1-carbonyl)-6-methylphenol

SMILES:
CC1=C(C(=CC=C1)C(=O)N2C3=CC=CC=C3N=N2)O

Tpsa:
68.01

Logp:
2.13382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂

Molecular Weight:
252.24

Synonyms:
PYRIDIN-3-YLMETHYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE

SMILES:
FC(C1=CC=C(N(C2=CC=CN=C2)C)C=C1)(F)F

Tpsa:
16.13

Logp:
3.8683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrNS₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
C1=CSC2=C3C(=CN=C21)SC=C3Br

Tpsa:
12.89

Logp:
4.2735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0