CS-0163703

2,4-Dimethyl-1H-pyrrolo[2,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1190313-73-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0163703-100mg In Stock ₹ 2,053.44
250mg CS-0163703-250mg In Stock ₹ 4,962.48
1g CS-0163703-1g In Stock ₹ 16,940.88

CS-0163703 - 100mg

₹ 2,053.44

In Stock

Quantity

1

Base Price: ₹ 2,053.44

GST (18%): ₹ 369.619

Total Price: ₹ 2,423.059

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

2,4-DiMethyl-7-azaindole

SMILES

CC1=C2C(NC(C)=C2)=NC=C1

Tpsa

28.68

Logp

2.17974

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163703

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2,4-DiMethyl-7-azaindole

SMILES:
CC1=C2C(NC(C)=C2)=NC=C1

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163704

--


Purity:
97%

MDL No:
MFCD16039339

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₄Cl₂N₂

Molecular Weight:
221.13

Synonyms:
1-(2,3-dihydro-1H-indol-5-yl)methanamine

SMILES:
NCC1=CC2=C(NCC2)C=C1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
1.9569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0163705

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
(1H-Indol-2-ylmethyl)methylamine

SMILES:
CNCC(N1)=CC2=C1C=CC=C2

Tpsa:
27.82

Logp:
1.8873

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0163707

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
phenol, 4-methyl-2,6-dinitro-

SMILES:
OC1=C([N+]([O-])=O)C=C(C)C=C1[N+]([O-])=O

Tpsa:
106.51

Logp:
1.51702

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2