CS-0564682

Methyl 7-amino-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 167027-29-4

Select a Size

Pack Size SKU Availability Price
5g CS-0564682-5g In Stock ₹ 1,30,222.32

CS-0564682 - 5g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

98%

MDL No

MFCD18830497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

1H-Indole-2-carboxylicacid,7-amino-,methylester(9CI)

SMILES

O=C(C1=CC2=C(N1)C(N)=CC=C2)OC

Tpsa

68.11

Logp

1.5367

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA89333
167027-29-4 | Methyl 7-amino-1H-indole-2-carboxylate
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564682

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Purity:
98%

MDL No:
MFCD18830497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Indole-2-carboxylicacid,7-amino-,methylester(9CI)

SMILES:
O=C(C1=CC2=C(N1)C(N)=CC=C2)OC

Tpsa:
68.11

Logp:
1.5367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₂O

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C1C=CC2=C(C1(F)F)C=CC=C2Br

Tpsa:
17.07

Logp:
3.1368

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl 1,5-dimethyl-6-oxopyridine-3-carboxylate

SMILES:
O=C(C(C=C1C)=CN(C)C1=O)OC

Tpsa:
48.3

Logp:
0.48032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClN₂O₂

Molecular Weight:
292.57

Synonyms:
None

SMILES:
ClC1=C(B2OC(C)(C(C)(C)O2)C)C3=C(C=NN3)C=C1C

Tpsa:
47.14

Logp:
2.82392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1