CS-0486571

3-(3-Chlorophenoxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 337912-67-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0486571-50mg In Stock ₹ 37,817.52

CS-0486571 - 50mg

₹ 37,817.52

In Stock

Quantity

1

Base Price: ₹ 37,817.52

GST (18%): ₹ 6,807.154

Total Price: ₹ 44,624.674

Purity

98%

MDL No

MFCD08687446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

ClC1=CC=CC(OC2CCNC2)=C1

Tpsa

21.26

Logp

2.0807

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0486571

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Purity:
98%

MDL No:
MFCD08687446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2CCNC2)=C1

Tpsa:
21.26

Logp:
2.0807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486572

--


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