CS-0764288

3-[(Dimethylamino)Methyl]-N-phenyl-1H-indole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 300679-39-4

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

C₁₈H₁₉N₃O

Molecular Weight

293.36

Synonyms

None

SMILES

CN(C)CC1=C(NC2=CC=CC=C12)C(=O)NC1=CC=CC=C1

Tpsa

48.13

Logp

3.4818

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-215-0530
eMolecules​ 3-[(Dimethylamino)methyl]-N-phenyl-1H-indole-2-carboxamide | 300679-39-4 | MFCD00961956 | 100mg
eMolecules​ ₹ 28,967.19
AX72440
300679-39-4 | 3-[(Dimethylamino)methyl]-N-phenyl-1H-indole-2-carboxamide
A2B Chem ₹ 4,962.48 - ₹ 1,92,766.68

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

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Img

ChemScene

CS-0764288

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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:
C₁₈H₁₉N₃O

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CN(C)CC1=C(NC2=CC=CC=C12)C(=O)NC1=CC=CC=C1

Tpsa:
48.13

Logp:
3.4818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0764291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
CCCCSC(NC(C)=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
72.24

Logp:
3.2628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0764292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₄N₄

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CCCCC(C)(N1N=NC2=CC=CC=C12)N1C2=C(C=CC=C2)C2=C1C=CC=C2

Tpsa:
35.64

Logp:
5.9504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0764293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₃S

Molecular Weight:
337.48

Synonyms:
None

SMILES:
CCOC(=O)NC(=S)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Tpsa:
58.56

Logp:
4.4088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2