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
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 | |
|---|---|---|---|---|
 | 637-61-6 | N-Chloro-p-benzoquinoneimine | A2B Chem | ₹ 8,213.76 - ₹ 42,608.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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