CS-0553505

N-m-tolylformamide

Manufacturer: ChemScene

CAS Number: 3085-53-8

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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

C₈H₉NO

Molecular Weight

135.16

Synonyms

3'-Methylformanilide

SMILES

CC1=CC(=CC=C1)NC=O

Tpsa

29.1

Logp

1.56332

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB41717
3085-53-8 | Formamide, N-(3-methylphenyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0553505

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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:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
3'-Methylformanilide

SMILES:
CC1=CC(=CC=C1)NC=O

Tpsa:
29.1

Logp:
1.56332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N1(NCC2=CC=CS2)C=NN=C1

Tpsa:
42.74

Logp:
1.0833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₈N₂O₄

Molecular Weight:
408.49

Synonyms:
(S)-tert-Butyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pyrrolidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
67.87

Logp:
4.5345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0553509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
2-Thiophenecarboxamide, N,N-dimethyl-

SMILES:
CN(C)C(=O)C1=CC=CS1

Tpsa:
20.31

Logp:
1.4499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1