CS-0870638

6-((2,5-Dimethyl-1h-pyrrol-1-yl)methyl)-1h-indole

Manufacturer: ChemScene

CAS Number: 1956385-58-2

Select a Size

Pack Size SKU Availability Price
5g CS-0870638-5g In Stock ₹ 1,50,072.24

CS-0870638 - 5g

₹ 1,50,072.24

In Stock

Quantity

1

Base Price: ₹ 1,50,072.24

GST (18%): ₹ 27,013.003

Total Price: ₹ 1,77,085.243

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂

Molecular Weight

224.30

Synonyms

None

SMILES

CC1=CC=C(N1CC2=CC3=C(C=C2)C=CN3)C

Tpsa

20.72

Logp

3.63454

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44186
1956385-58-2 | 6-((2,5-Dimethyl-1h-pyrrol-1-yl)methyl)-1h-indole
A2B Chem ₹ 21,732.24

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

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Img

ChemScene

CS-0870638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CC1=CC=C(N1CC2=CC3=C(C=C2)C=CN3)C

Tpsa:
20.72

Logp:
3.63454

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870639

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrClN₂

Molecular Weight:
263.56

Synonyms:
None

SMILES:
C1CC(NC1)C2=NC=C(C=C2)Br.Cl

Tpsa:
24.92

Logp:
2.6904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870640

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₈

Molecular Weight:
416.43

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC2(CCCNC2)C(=O)N1CCOC.C(=O)(C(=O)O)O

Tpsa:
166.86

Logp:
-0.3665

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0870641

--


Purity:
95%

MDL No:
MFCD23726578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)/C(=N/O)/N.Cl

Tpsa:
67.84

Logp:
1.2115

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2