CS-0486687

3-Chloro-4-(2-(pyrrolidin-1-yl)ethoxy)aniline

Manufacturer: ChemScene

CAS Number: 862874-68-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0486687-2.5g In Stock ₹ 96,853.92
5g CS-0486687-5g In Stock ₹ 1,89,772.08
10g CS-0486687-10g In Stock ₹ 3,69,020.28

CS-0486687 - 2.5g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD08699392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

NC1=CC=C(OCCN2CCCC2)C(Cl)=C1

Tpsa

38.49

Logp

2.3968

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH97443
862874-68-8 | 3-chloro-4-[2-(1-pyrrolidinyl)ethoxy]Benzenamine
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-0486687

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Purity:
98%

MDL No:
MFCD08699392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
NC1=CC=C(OCCN2CCCC2)C(Cl)=C1

Tpsa:
38.49

Logp:
2.3968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486688

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Purity:
98%

MDL No:
MFCD12081803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC(C)(C)CC(=O)N1CC[C@H]2CNC[C@@H]12

Tpsa:
32.34

Logp:
1.2429

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486689

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Purity:
98%

MDL No:
MFCD12035588

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CO[C@H]1CNCC1NC(=O)C1=C(C)N=CS1

Tpsa:
63.25

Logp:
0.16812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486690

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Purity:
98%

MDL No:
MFCD12082747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCNC(=O)NC1CNC[C@@H]1OC

Tpsa:
62.39

Logp:
-0.7077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3