CS-0677068

1-(3-Nitro-4-(pyrrolidin-1-yl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 887595-31-5

Select a Size

Pack Size SKU Availability Price
5g CS-0677068-5g In Stock ₹ 1,24,404.24

CS-0677068 - 5g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

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

Other Options

Image Product Name Manufacturer Price Range
AC01028
887595-31-5 | 1-(3-Nitro-4-pyrrolidin-1-ylphenyl)ethanone
A2B Chem ₹ 25,668.00 - ₹ 63,314.40

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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-0677068

--


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

Img

ChemScene

CS-0677071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃S

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)F

Tpsa:
28.16

Logp:
2.3588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2