CS-0467298

4-Methyl-3-(1H-pyrrol-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 94009-17-3

Select a Size

Pack Size SKU Availability Price
5g CS-0467298-5g In Stock ₹ 1,23,890.88

CS-0467298 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

4-methyl-3-pyrrolylphenylamine

SMILES

CC1=C(C=C(C=C1)N)N2C=CC=C2

Tpsa

30.95

Logp

2.36792

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83550
94009-17-3 | 4-Methyl-3-(1H-pyrrol-1-yl)aniline
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

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

Show Difference

Img

ChemScene

CS-0467298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
4-methyl-3-pyrrolylphenylamine

SMILES:
CC1=C(C=C(C=C1)N)N2C=CC=C2

Tpsa:
30.95

Logp:
2.36792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂NO

Molecular Weight:
298.21

Synonyms:
(4-CHLORO-PHENYL)-[2-(3-METHOXY-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE

SMILES:
COC1=CC=CC(=C1)CCNC2=CC=C(C=C2)Cl.Cl

Tpsa:
21.26

Logp:
4.425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0467300

--


Purity:
98%

MDL No:
MFCD09396732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₄O₃

Molecular Weight:
240.26

Synonyms:
None

SMILES:
OCC=1C(=NC(=NC1N2CCOCC2)N)OC

Tpsa:
93.73

Logp:
-0.6037

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
Hexanedioic acid 2,2-dimethyl-1,3-propanediyl ester

SMILES:
CC1(C)COC(=O)CCCCC(=O)OC1

Tpsa:
52.6

Logp:
1.673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0