CS-0648448

1-(1-Methyl-1H-pyrrol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 279226-15-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD07357480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

NC(C)C1=CN(C)C=C1

Tpsa

30.95

Logp

1.0448

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF51703
279226-15-2 | 1H-Pyrrole-3-methanamine,alpha,1-dimethyl-(9CI)
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0648448

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Purity:
98%

MDL No:
MFCD07357480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
NC(C)C1=CN(C)C=C1

Tpsa:
30.95

Logp:
1.0448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄

Molecular Weight:
169.13

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(O)=O)C=CN1

Tpsa:
90.39

Logp:
0.34

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0648450

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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:
C₆H₅F₂N

Molecular Weight:
129.11

Synonyms:
None

SMILES:
CC1=CN=C(F)C=C1F

Tpsa:
12.89

Logp:
1.66822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0648451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
None

SMILES:
[H]Cl.[H]Cl.C1NCC12NCCCC2

Tpsa:
24.06

Logp:
0.9455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0