CS-1056638

6-(Dimethylamino)-1H-indole-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1177358-61-0

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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

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

Cl.O=C(O)C1=CC=2C=CC(=CC2N1)N(C)C

Tpsa

56.33

Logp

2.3539

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI11392
1177358-61-0 | 6-(Dimethylamino)-1H-indole-2-carboxylic acid hydrochloride
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-1056638

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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:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
Cl.O=C(O)C1=CC=2C=CC(=CC2N1)N(C)C

Tpsa:
56.33

Logp:
2.3539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC(N)C1=CC(=C(C=C1C)C)C

Tpsa:
120.85

Logp:
0.75956

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1056640

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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:
C₁₂H₁₇NO₇

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC(N)C1=CC(OC)=CC=C1OC

Tpsa:
139.31

Logp:
-0.1485

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1056641

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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:
C₁₃H₁₉NO₈

Molecular Weight:
317.29

Synonyms:
None

SMILES:
O=C(O)C(=O)O.OCC(N)C1=CC(OC)=C(OC)C=C1OC

Tpsa:
148.54

Logp:
-0.1399

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
5