CS-0542632
2-(6-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 507484-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542632-100mg | In Stock | ₹ 5,607.00 |
| 250mg | CS-0542632-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0542632-1g | In Stock | ₹ 19,313.00 |
CS-0542632 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅BrN₂O
Molecular Weight
273.08
Synonyms
None
SMILES
N#C/C(C#N)=C1C2=CC(Br)=CC=C2C(C/1)=O
Tpsa
64.65
Logp
2.83626
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 507484-47-1 | 2-(6-Bromo-2,3-dihydro-3-oxo-1H-inden-1-ylidene)propanedinitrile | A2B Chem | ₹ 5,607.00 - ₹ 19,135.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅BrN₂O
Molecular Weight: 273.08
Synonyms: None
SMILES: N#C/C(C#N)=C1C2=CC(Br)=CC=C2C(C/1)=O
Tpsa: 64.65
Logp: 2.83626
H Acceptors: 3
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:
C₁₂H₅BrN₂O
Molecular Weight:
273.08
Synonyms:
None
SMILES:
N#C/C(C#N)=C1C2=CC(Br)=CC=C2C(C/1)=O
Tpsa:
64.65
Logp:
2.83626
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: 1-(Biphenyl-2-yl)ethanol
SMILES: OC(C)C1=C(C2=CC=CC=C2)C=CC=C1
Tpsa: 20.23
Logp: 3.4069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
1-(Biphenyl-2-yl)ethanol
SMILES:
OC(C)C1=C(C2=CC=CC=C2)C=CC=C1
Tpsa:
20.23
Logp:
3.4069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00006158
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈D₁₈N₂O₄S
Molecular Weight: 256.42
Synonyms: None
SMILES: O=S(C([2H])([2H])C([2H])([2H])N1C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])C([2H])([2H])C([2H])([2H])O[2H])(O[2H])=O
Tpsa: 81.08
Logp: -1.5159
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00006158
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈D₁₈N₂O₄S
Molecular Weight:
256.42
Synonyms:
None
SMILES:
O=S(C([2H])([2H])C([2H])([2H])N1C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])C([2H])([2H])C([2H])([2H])O[2H])(O[2H])=O
Tpsa:
81.08
Logp:
-1.5159
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD01073979
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄D₈Cl₂N₂
Molecular Weight: 167.11
Synonyms: 1,4-Diazacyclohexane-d<sub>8</sub> (dihydrochloride)
SMILES: [2H]C1([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])N1.Cl.Cl
Tpsa: 24.06
Logp: 0.0228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01073979
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄D₈Cl₂N₂
Molecular Weight:
167.11
Synonyms:
1,4-Diazacyclohexane-d<sub>8</sub> (dihydrochloride)
SMILES:
[2H]C1([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])N1.Cl.Cl
Tpsa:
24.06
Logp:
0.0228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0