CS-0314981

(4-Chloro-3-nitrophenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 288154-78-9

Select a Size

Pack Size SKU Availability Price
5g CS-0314981-5g In Stock ₹ 12,577.32

CS-0314981 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

1-(4-Chloro-3-nitrobenzoyl)pyrrolidine

SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

63.45

Logp

2.4842

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI46575
288154-78-9 | 1-(4-Chloro-3-nitrobenzoyl)pyrrolidine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-0314981

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
1-(4-Chloro-3-nitrobenzoyl)pyrrolidine

SMILES:
C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.4842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0314982

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂Cl₂N₂

Molecular Weight:
207.10

Synonyms:
6-Aminoindoline dihydrochloride

SMILES:
NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
2.0804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0314983

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
N-[2-(4-fluorophenoxy)ethyl]acetamide

SMILES:
CC(NCCOC1=CC=C(F)C=C1)=O

Tpsa:
38.33

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0314984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
2-OXO-1-OXA-SPIRO[4.5]DECANE-4-CARBOXYLIC ACID

SMILES:
C1CCC2(CC1)C(CC(=O)O2)C(=O)O

Tpsa:
63.6

Logp:
1.337

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1