CS-0544869

N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 100911-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0544869-5g In Stock ₹ 2,74,647.60

CS-0544869 - 5g

₹ 2,74,647.60

In Stock

Quantity

1

Base Price: ₹ 2,74,647.60

GST (18%): ₹ 49,436.568

Total Price: ₹ 3,24,084.168

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

1-(2-Methylamino-aethyl)-pyrrol

SMILES

C=1C=CN(C1)CCNC

Tpsa

16.96

Logp

0.7075

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA03941
100911-22-6 | Methyl[2-(1h-pyrrol-1-yl)ethyl]amine
A2B Chem --

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

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Img

ChemScene

CS-0544869

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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:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
1-(2-Methylamino-aethyl)-pyrrol

SMILES:
C=1C=CN(C1)CCNC

Tpsa:
16.96

Logp:
0.7075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544870

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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:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
cis-2,6-Dimethyl-4-(5-nitropyridin-2-yl)morpholine

SMILES:
C[C@@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
68.5

Logp:
1.6034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0544871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂S

Molecular Weight:
217.29

Synonyms:
None

SMILES:
O=S(=O)(NCC=1C(=NN(C1C)C)C)C

Tpsa:
63.99

Logp:
0.08614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
2-Hydroxy-7-methylquinolin-4(4aH)-one

SMILES:
CC1=CC2=NC(=O)C=C(C2C=C1)O

Tpsa:
49.66

Logp:
1.5418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0