CS-0132285

3-(4-Chlorophenyl)-3-methylpyrrolidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2241141-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0132285-1g In Stock ₹ 2,20,317.00
5g CS-0132285-5g In Stock ₹ 6,23,047.92

CS-0132285 - 1g

₹ 2,20,317.00

In Stock

Quantity

1

Base Price: ₹ 2,20,317.00

GST (18%): ₹ 39,657.06

Total Price: ₹ 2,59,974.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅Cl₂N

Molecular Weight

232.15

Synonyms

None

SMILES

ClC1=CC=C(C2(C)CNCC2)C=C1.[H]Cl

Tpsa

12.03

Logp

3.0128

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL69309
2241141-11-5 | 3-(4-chlorophenyl)-3-methylpyrrolidinehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0132285

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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:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
ClC1=CC=C(C2(C)CNCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.0128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132286

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Purity:
95+%

MDL No:
MFCD00012328

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈O₅

Molecular Weight:
184.15

Synonyms:
Dimethyl-3,4-Furandicarboxylate

SMILES:
O=C(C1=COC=C1C(OC)=O)OC

Tpsa:
65.74

Logp:
0.8528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0132287

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Purity:
95%

MDL No:
MFCD00129934

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
2-[(Acetyloxy)methyl]-2-propenoic acid methyl ester

SMILES:
C=C(COC(C)=O)C(OC)=O

Tpsa:
52.6

Logp:
0.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132288

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈OS

Molecular Weight:
176.23

Synonyms:
3-Acetylthianaphthene

SMILES:
CC(C1=CSC2=CC=CC=C21)=O

Tpsa:
17.07

Logp:
3.1039

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1