CS-0141425

5-Methoxy-1H-indol-6-amine

Manufacturer: ChemScene

CAS Number: 1246965-06-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0141425-100mg In Stock ₹ 11,807.28
250mg CS-0141425-250mg In Stock ₹ 19,764.36
1g CS-0141425-1g In Stock ₹ 52,704.96

CS-0141425 - 100mg

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

NC1=CC2=C(C=C1OC)C=CN2

Tpsa

51.04

Logp

1.7587

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA29124
1246965-06-9 | 5-Methoxy-1H-indol-6-amine
A2B Chem ₹ 11,550.60 - ₹ 53,047.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141425

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
NC1=CC2=C(C=C1OC)C=CN2

Tpsa:
51.04

Logp:
1.7587

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0141427

--


Purity:
95%

MDL No:
MFCD21362824

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
5-methoxy-4-nitroindole

SMILES:
O=[N+](C1=C(OC)C=CC2=C1C=CN2)[O-]

Tpsa:
68.16

Logp:
2.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀ClN₅O₂

Molecular Weight:
443.97

Synonyms:
1-Piperazinecarboxylic acid, 4-[2-chloro-5,6,7,8-tetrahydro-7-(phenylmethyl)pyrido[3,4-d]pyrimidin-4-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CCN(C2=C3C(CN(CC4=CC=CC=C4)CC3)=NC(Cl)=N2)CC1)OC(C)(C)C

Tpsa:
61.8

Logp:
3.7454

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0141429

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrF

Molecular Weight:
203.05

Synonyms:
None

SMILES:
FC1=CC=C(CC)C(Br)=C1

Tpsa:
0

Logp:
3.1506

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1