CS-0533859

6-Methoxy-1H-pyrrolo[3,2-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1190315-66-2

Select a Size

Pack Size SKU Availability Price
5g CS-0533859-5g In Stock ₹ 1,93,365.60

CS-0533859 - 5g

₹ 1,93,365.60

In Stock

Quantity

1

Base Price: ₹ 1,93,365.60

GST (18%): ₹ 34,805.808

Total Price: ₹ 2,28,171.408

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

3-AMino-6-Methoxy-5-azaindole

SMILES

NC1=CNC2=C1C=NC(OC)=C2

Tpsa

63.93

Logp

1.1537

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22722
1190315-66-2 | 6-Methoxy-1H-pyrrolo[3,2-c]pyridin-3-amine
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

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ChemScene

CS-0533859

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
3-AMino-6-Methoxy-5-azaindole

SMILES:
NC1=CNC2=C1C=NC(OC)=C2

Tpsa:
63.93

Logp:
1.1537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₄

Molecular Weight:
316.16

Synonyms:
None

SMILES:
O=C1C2=C(N=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa:
62.58

Logp:
1.2413

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O₅

Molecular Weight:
274.27

Synonyms:
L-Glutaminyl-L-glutamine; Gln-Gln

SMILES:
NC(CC[C@H](N)C(N[C@H](C(O)=O)CCC(N)=O)=O)=O

Tpsa:
178.6

Logp:
-2.5859

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0533862

--


Purity:
98%

MDL No:
MFCD11847528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
[2-Amino-6-(trifluoromethyl)phenyl]methanol

SMILES:
FC(F)(C1=C(CO)C(N)=CC=C1)F

Tpsa:
46.25

Logp:
1.7799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1