CS-0454421

4-(Chloroimino)cyclohexa-2,5-dien-1-one

Manufacturer: ChemScene

CAS Number: 637-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0454421-1g In Stock ₹ 7,187.04
5g CS-0454421-5g In Stock ₹ 21,732.24
10g CS-0454421-10g In Stock ₹ 38,844.24

CS-0454421 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClNO

Molecular Weight

141.56

Synonyms

N-Chloro-p-quinone Monoimine

SMILES

C1=CC(=O)C=CC1=NCl

Tpsa

29.43

Logp

1.2763

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB77225
637-61-6 | N-Chloro-p-benzoquinoneimine
A2B Chem ₹ 8,213.76 - ₹ 42,608.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454421

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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:
C₆H₄ClNO

Molecular Weight:
141.56

Synonyms:
N-Chloro-p-quinone Monoimine

SMILES:
C1=CC(=O)C=CC1=NCl

Tpsa:
29.43

Logp:
1.2763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆

Molecular Weight:
248.55

Synonyms:
2,6-BIS(TRIFLUOROMETHYL)CHLOROBENZENE

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
0

Logp:
4.3776

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454423

--


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:
Benzenemethanamine, N-Cyclopropyl-2,3-Dimethyl-(WX600078)

SMILES:
CC1=CC=CC(=C1C)CNC2CC2

Tpsa:
12.03

Logp:
2.55544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0454424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
C-(3,4-Dihydro-2H-benzo[1,4]oxazin-6-yl)-methylamine

SMILES:
C1=CC2=C(C=C1CN)NCCO2

Tpsa:
47.28

Logp:
0.9496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1