CS-1147530

5-Amino-1-methyl-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 207845-95-2

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(O)C1=CC=2C=C(N)C=CC2N1C

Tpsa

68.25

Logp

1.4587

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB18179
207845-95-2 | 1H-Indole-2-carboxylic acid, 5-amino-1-methyl-
A2B Chem --

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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-1147530

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C=C(N)C=CC2N1C

Tpsa:
68.25

Logp:
1.4587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂

Molecular Weight:
291.19

Synonyms:
None

SMILES:
N#CC1=C(C=2C=CC=CC2N1C)CCCCBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₂O₄P

Molecular Weight:
210.17

Synonyms:
None

SMILES:
O=C(NCCCCN)CP(=O)(O)O

Tpsa:
112.65

Logp:
-0.9808

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1147533

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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:
C₁₃H₁₃N₅

Molecular Weight:
239.28

Synonyms:
None

SMILES:
N=1C=NC2=C(C=NN2C=3C=CC=CC3)C1NCC

Tpsa:
55.63

Logp:
2.2473

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3