CS-0287229

1-(3-Nitrobenzyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 415931-07-6

Select a Size

Pack Size SKU Availability Price
5g CS-0287229-5g In Stock ₹ 1,28,511.12

CS-0287229 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

95%

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+](C1=CC(CN2CCCC2)=CC=C1)[O-]

Tpsa

46.38

Logp

2.1906

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00I8TF
Pyrrolidine, 1-[(3-nitrophenyl)methyl]-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI50135
415931-07-6 | 1-[(3-Nitrophenyl)methyl]pyrrolidine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287229

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Purity:
95%

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+](C1=CC(CN2CCCC2)=CC=C1)[O-]

Tpsa:
46.38

Logp:
2.1906

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=[N+](C1=CC(CN2CCCCCC2)=CC=C1)[O-]

Tpsa:
46.38

Logp:
2.9708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=[N+](C1=CC(CN2CCN(C)CCC2)=CC=C1)[O-]

Tpsa:
49.62

Logp:
1.7323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0287232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

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

Tpsa:
55.17

Logp:
2.4829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5