CS-0208448

4-(2,5-Dimethyl-pyrrol-1-yl)-phenylamine

Manufacturer: ChemScene

CAS Number: 60176-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0208448-1g In Stock ₹ 8,384.88
5g CS-0208448-5g In Stock ₹ 28,063.68
10g CS-0208448-10g In Stock ₹ 45,603.48

CS-0208448 - 1g

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

98%

MDL No

MFCD01125287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂

Molecular Weight

186.25

Synonyms

4-(2,5-dimethyl-1H-pyrrol-1-yl)aniline

SMILES

CC1=CC=C(C)N1C2=CC=C(C=C2)N

Tpsa

30.95

Logp

2.67634

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG66296
60176-19-4 | 4-(2,5-Dimethyl-pyrrol-1-yl)-phenylamine
A2B Chem ₹ 1,796.76 - ₹ 50,052.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0208448

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Purity:
98%

MDL No:
MFCD01125287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
4-(2,5-dimethyl-1H-pyrrol-1-yl)aniline

SMILES:
CC1=CC=C(C)N1C2=CC=C(C=C2)N

Tpsa:
30.95

Logp:
2.67634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208449

--


Purity:
98%

MDL No:
MFCD06804544

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
2-[(4-Methyl-1-piperazinyl)methyl]aniline

SMILES:
CN1CCN(CC1)CC2=CC=CC=C2N

Tpsa:
32.5

Logp:
1.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208450

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Purity:
95%

MDL No:
MFCD00745822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
OCCCNC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
75.4

Logp:
1.3891

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0208451

--


Purity:
95%

MDL No:
MFCD07643170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=C(C)N2)C=O

Tpsa:
32.86

Logp:
2.59724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1