CS-0371372

Methyl 7-amino-4-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1352901-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0371372-5g In Stock ₹ 2,25,193.92

CS-0371372 - 5g

₹ 2,25,193.92

In Stock

Quantity

1

Base Price: ₹ 2,25,193.92

GST (18%): ₹ 40,534.906

Total Price: ₹ 2,65,728.826

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

1H-Indole-3-carboxylic acid, 7-amino-4-methyl-, methyl ester

SMILES

O=C(C1=CNC2=C1C(C)=CC=C2N)OC

Tpsa

68.11

Logp

1.84512

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM21431
1352901-19-9 | Methyl 7-amino-4-methyl-1H-indole-3-carboxylate
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-0371372

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1H-Indole-3-carboxylic acid, 7-amino-4-methyl-, methyl ester

SMILES:
O=C(C1=CNC2=C1C(C)=CC=C2N)OC

Tpsa:
68.11

Logp:
1.84512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371373

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Purity:
98%

MDL No:
MFCD11939329

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
4-aminobenzoylpiperazine

SMILES:
O=C(C1=CC=C(N)C=C1)N2CCNCC2

Tpsa:
58.36

Logp:
0.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0371374

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC=C(Br)C=C1N

Tpsa:
52.32

Logp:
2.1369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0371375

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Purity:
97%

MDL No:
MFCD08443961

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4'-Amino-3'-methoxyacetophenone

SMILES:
CC(C1=CC=C(N)C(OC)=C1)=O

Tpsa:
52.32

Logp:
1.48

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2