CS-0461719

2-Methyl-3-(pyrrolidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 915921-42-5

Select a Size

Pack Size SKU Availability Price
1g CS-0461719-1g In Stock ₹ 24,812.40

CS-0461719 - 1g

₹ 24,812.40

In Stock

Quantity

1

Base Price: ₹ 24,812.40

GST (18%): ₹ 4,466.232

Total Price: ₹ 29,278.632

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

2-Methyl-3-(1-pyrrolidinyl)aniline

SMILES

CC1=C(C=CC=C1N2CCCC2)N

Tpsa

29.26

Logp

2.17742

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH84862
915921-42-5 | 2-methyl-3-(1-pyrrolidinyl)aniline
A2B Chem ₹ 18,309.84

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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-0461719

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-Methyl-3-(1-pyrrolidinyl)aniline

SMILES:
CC1=C(C=CC=C1N2CCCC2)N

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461720

--


Purity:
98%

MDL No:
MFCD08691516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(6,7-Dimethyl-1H-benzimidazol-2-yl)methanol

SMILES:
CC1=CC=C2C(=C1C)NC(=N2)CO

Tpsa:
48.91

Logp:
1.67204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0461721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
5-[2-(4-Methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

SMILES:
N=1N=C(SC1N)CCOC2=CC=C(C=C2)C

Tpsa:
61.03

Logp:
2.05022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461722

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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:
C₁₀H₇BrN₂O

Molecular Weight:
251.08

Synonyms:
4-bromophenyl imidazol-2-yl ketone

SMILES:
C1=C(C=CC(=C1)Br)C(=O)C2=NC=CN2

Tpsa:
45.75

Logp:
2.4032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2