CS-0456027
6,8-Dichloro-2H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 83823-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456027-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0456027-5g | In Stock | ₹ 4,79,307.12 |
CS-0456027 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅Cl₂NO
Molecular Weight
226.06
Synonyms
6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES
C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa
33.02
Logp
3.29278
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 68-Dichloro-2H-chromene-3-carbonitrile / 50mg / 722712443 / 33R0016 / 97.000 / 83823-56-7 / MFCD04114588 / 226.060 / C10H5Cl2NO | eMolecules | ₹ 24,937.32 | |
 | 83823-56-7 | 6,8-Dichloro-2H-chromene-3-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₅Cl₂NO
Molecular Weight: 226.06
Synonyms: 6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES: C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa: 33.02
Logp: 3.29278
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:
C₁₀H₅Cl₂NO
Molecular Weight:
226.06
Synonyms:
6,8-dichloro-2H-1-benzopyran-3-carbonitrile
SMILES:
C1=C(C#N)COC2=C(C=C(C=C12)Cl)Cl
Tpsa:
33.02
Logp:
3.29278
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 3-Methyl-1-(2-pyridyl)-1-butylaMine
SMILES: CC(C)CC(C1=CC=CC=N1)N
Tpsa: 38.91
Logp: 2.1275
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
3-Methyl-1-(2-pyridyl)-1-butylaMine
SMILES:
CC(C)CC(C1=CC=CC=N1)N
Tpsa:
38.91
Logp:
2.1275
H Acceptors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 5-Quinazolinamine,2-methyl
SMILES: CC1=NC2=CC=CC(=C2C=N1)N
Tpsa: 51.8
Logp: 1.52042
H Acceptors: 3
H Donors: 1
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
5-Quinazolinamine,2-methyl
SMILES:
CC1=NC2=CC=CC(=C2C=N1)N
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
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: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)
SMILES: COC1=C(C=C(C=C1O)C(=O)OC)F
Tpsa: 55.76
Logp: 1.3265
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid, 3-fluoro-5-hydroxy-4-methoxy-, methyl ester (9CI)
SMILES:
COC1=C(C=C(C=C1O)C(=O)OC)F
Tpsa:
55.76
Logp:
1.3265
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2