CS-0929439

3-((Dimethylamino)methyl)-1H-indole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 104510-18-1

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

None

SMILES

O=C(O)C=1C=CC=C2NC=C(C21)CN(C)C

Tpsa

56.33

Logp

1.9277

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW12588
104510-18-1 | 3-((Dimethylamino)methyl)-1H-indole-4-carboxylic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0929439

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2NC=C(C21)CN(C)C

Tpsa:
56.33

Logp:
1.9277

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929441

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₂

Molecular Weight:
196.21

Synonyms:
None

SMILES:
O=C(N)C(NC(=O)C)CC1=CN=CN1

Tpsa:
100.87

Logp:
-1.0578

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0929442

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
None

SMILES:
S=C1NC2=C(N1)CCC2

Tpsa:
31.58

Logp:
1.56099

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0929443

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C1CCC(N2CCOCC2)(C)CC1

Tpsa:
29.54

Logp:
1.2204

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1