CS-0496006

1-Benzyl-3-nitropyrrolidine

Manufacturer: ChemScene

CAS Number: 1309581-47-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0496006-500mg In Stock ₹ 72,212.64
1g CS-0496006-1g In Stock ₹ 76,661.76
5g CS-0496006-5g In Stock ₹ 2,39,054.64

CS-0496006 - 500mg

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

None

SMILES

O=[N+]([O-])C1CN(CC1)CC2=CC=CC=C2

Tpsa

46.38

Logp

1.5376

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH65545
1309581-47-2 | 1-benzyl-3-nitro-pyrrolidine
A2B Chem --

Related Products

Img

ChemScene

CS-0456759

--

Img

ChemScene

CS-0510650

--

Img

ChemScene

CS-0510105

--

Img

ChemScene

CS-0579879

--

Img

ChemScene

CS-0469494

--

Img

ChemScene

CS-0490576

--

Img

ChemScene

CS-0458458

--

Img

ChemScene

CS-0580388

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+]([O-])C1CN(CC1)CC2=CC=CC=C2

Tpsa:
46.38

Logp:
1.5376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-Pyrrolidinecarboxylic acid, 3-nitro-, phenylmethyl ester

SMILES:
O=[N+]([O-])C1CN(CC1)C(=O)OCC2=CC=CC=C2

Tpsa:
72.68

Logp:
1.6742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0496008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CO)[C@H](C1)NC(=O)OCC1=CC=CC=C1

Tpsa:
88.1

Logp:
2.1406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0496009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N[C@H]1CNC[C@H]1CF

Tpsa:
50.36

Logp:
1.0686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2