CS-0551863

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

Manufacturer: ChemScene

CAS Number: 91429-70-8

Select a Size

Pack Size SKU Availability Price
5g CS-0551863-5g In Stock ₹ 73,603.00
10g CS-0551863-10g In Stock ₹ 88,110.00

CS-0551863 - 5g

₹ 73,603.00

In Stock

Quantity

1

Base Price: ₹ 73,603.00

GST (18%): ₹ 13,248.54

Total Price: ₹ 86,851.54

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

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

SMILES

CC1=CC(=C(C=C1)N2CCCC2)N

Tpsa

29.26

Logp

2.17742

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX18064
91429-70-8 | 5-Methyl-2-(pyrrolidin-1-yl)aniline
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-0551863

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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:
5-Methyl-2-(1-pyrrolidinyl)aniline

SMILES:
CC1=CC(=C(C=C1)N2CCCC2)N

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Br₂N₄

Molecular Weight:
406.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC(=N2)N)C3=CC=C(C=C3)Br)Br

Tpsa:
64.69

Logp:
4.3128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551865

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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:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
6-(Pyridin-3-yloxy)pyridine-3-carboxylicacid

SMILES:
C1=CC(=CN=C1)OC2=NC=C(C=C2)C(=O)O

Tpsa:
72.31

Logp:
1.9671

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551866

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
6-TERT-BUTYL-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCCC2N

Tpsa:
35.25

Logp:
2.7664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0