CS-0118586

2-Methyl-4-(1-pyrrolidinylcarbonyl)aniline

Manufacturer: ChemScene

CAS Number: 926188-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0118586-1g In Stock ₹ 6,844.80
5g CS-0118586-5g In Stock ₹ 25,154.64
10g CS-0118586-10g In Stock ₹ 43,977.84

CS-0118586 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

NC1=CC=C(C(N2CCCC2)=O)C=C1C

Tpsa

46.33

Logp

1.81322

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD00534
926188-33-2 | 2-Methyl-4-(1-pyrrolidinylcarbonyl)aniline
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0118586

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
NC1=CC=C(C(N2CCCC2)=O)C=C1C

Tpsa:
46.33

Logp:
1.81322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0118587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(NCC)C1=CC=CC(N)=C1C

Tpsa:
55.12

Logp:
1.32692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0118588

--


Purity:
95+%

MDL No:
MFCD09047401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
3-Amino-4-chloro-N-propyl-benzamide

SMILES:
O=C(NCCC)C1=CC=C(Cl)C(N)=C1

Tpsa:
55.12

Logp:
2.062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0118589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(N)=C1C

Tpsa:
46.33

Logp:
1.27902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1