CS-0664266

N,N-Diethyl-4-(pyrrolidin-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 383127-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0664266-5g In Stock ₹ 81,709.80

CS-0664266 - 5g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

MFCD02663534

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂

Molecular Weight

218.34

Synonyms

None

SMILES

CCN(CC)C1=CC=C(C=C1)C2CCCN2

Tpsa

15.27

Logp

2.9573

H Acceptors

2

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0664266

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Purity:
98%

MDL No:
MFCD02663534

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
CCN(CC)C1=CC=C(C=C1)C2CCCN2

Tpsa:
15.27

Logp:
2.9573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664267

--


Purity:
98%

MDL No:
MFCD02663550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C1CCNC(C1)C2CC2

Tpsa:
12.03

Logp:
1.5385

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664268

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Purity:
98%

MDL No:
MFCD02663714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(C)C1CCCCCN1

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0664269

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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:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]3[C@H](O2)CO3

Tpsa:
73.32

Logp:
-0.46868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1