CS-0000134

6-Methyl-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 183586-34-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0000134-250mg In Stock ₹ 3,935.76
500mg CS-0000134-500mg In Stock ₹ 7,871.52
1g CS-0000134-1g In Stock ₹ 15,229.68
2.5g CS-0000134-2.5g In Stock ₹ 38,074.20
5g CS-0000134-5g In Stock ₹ 75,806.16
10g CS-0000134-10g In Stock ₹ 1,15,163.76

CS-0000134 - 250mg

₹ 3,935.76

In Stock

Quantity

1

Base Price: ₹ 3,935.76

GST (18%): ₹ 708.437

Total Price: ₹ 4,644.197

Purity

97%

MDL No

MFCD09837283

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

6-Methyl-5-azaindole

SMILES

CC1=CC(NC=C2)=C2C=N1

Tpsa

28.68

Logp

1.87132

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-1056
eMolecules​ 6-METHYL-1H-PYRROLO[3,2-C]PYRIDINE | 183586-34-7 | MFCD09837283 | 0.25g
eMolecules​ ₹ 28,085.93
AR0028EJ
1H-Pyrrolo[3,2-c]pyridine, 6-methyl-
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 14,202.96
AB03103
183586-34-7 | 6-Methyl-1H-pyrrolo[3,2-c]pyridine
A2B Chem ₹ 2,823.48 - ₹ 5,561.40

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000134

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Purity:
97%

MDL No:
MFCD09837283

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
6-Methyl-5-azaindole

SMILES:
CC1=CC(NC=C2)=C2C=N1

Tpsa:
28.68

Logp:
1.87132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0000135

--


Purity:
95+%

MDL No:
MFCD00086004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₆

Molecular Weight:
239.18

Synonyms:
Benzaldehyde, 4-(acetyloxy)-3-methoxy-2-nitro- (9CI)

SMILES:
O=CC(C([N+]([O-])=O)=C1OC)=CC=C1OC(C)=O

Tpsa:
95.74

Logp:
1.3412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0000136

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
NC1=C(OC)C(O)=CC=C1C=O

Tpsa:
72.55

Logp:
0.7955

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₅NO₃

Molecular Weight:
269.12

Synonyms:
None

SMILES:
O=CC(C([N+]([O-])=O)=C1)=CC=C1C(F)(F)C(F)(F)F

Tpsa:
60.21

Logp:
3.0614

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3