CS-0677067

3-(2-Methylbenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 887594-99-2

Select a Size

Pack Size SKU Availability Price
1g CS-0677067-1g In Stock ₹ 80,854.20
2.5g CS-0677067-2.5g In Stock ₹ 1,58,286.00
5g CS-0677067-5g In Stock ₹ 2,33,921.04
10g CS-0677067-10g In Stock ₹ 3,46,860.24

CS-0677067 - 1g

₹ 80,854.20

In Stock

Quantity

1

Base Price: ₹ 80,854.20

GST (18%): ₹ 14,553.756

Total Price: ₹ 95,407.956

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N

Molecular Weight

175.27

Synonyms

None

SMILES

CC1=CC=CC=C1CC2CCNC2

Tpsa

12.03

Logp

2.14702

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC01345
887594-99-2 | 3-(2-METHYL-BENZYL)-PYRROLIDINE
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

Show Difference

Img

ChemScene

CS-0677067

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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:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC1=CC=CC=C1CC2CCNC2

Tpsa:
12.03

Logp:
2.14702

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0677068

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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:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)N2CCCC2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.3976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1CN(C1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0677070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
COC(=O)C1CN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3