CS-0486572

1-(3,4-Dichlorophenyl)pyrrolidin-3-amine

Manufacturer: ChemScene

CAS Number: 1183558-44-2

Select a Size

Pack Size SKU Availability Price
5g CS-0486572-5g In Stock ₹ 2,32,979.88

CS-0486572 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

98%

MDL No

MFCD12164694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂

Molecular Weight

231.12

Synonyms

None

SMILES

NC1CCN(C1)C1=CC=C(Cl)C(Cl)=C1

Tpsa

29.26

Logp

2.5308

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52547
1183558-44-2 | 1-(3,4-dichlorophenyl)pyrrolidin-3-amine
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0486572

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Purity:
98%

MDL No:
MFCD12164694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂

Molecular Weight:
231.12

Synonyms:
None

SMILES:
NC1CCN(C1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
29.26

Logp:
2.5308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486573

--


Purity:
98%

MDL No:
MFCD19350707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1CCNC1=O

Tpsa:
29.1

Logp:
2.5876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486574

--


Purity:
98%

MDL No:
MFCD11207860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1(C)CC(=O)NC1=O

Tpsa:
46.17

Logp:
1.29922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486575

--


Purity:
98%

MDL No:
MFCD17472920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC(C)=C(C=C1)C(=O)NC2CNCC2

Tpsa:
84.27

Logp:
0.99492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3