CS-0034639
2-Cyano-1,4-benzodioxan
Manufacturer: ChemScene
CAS Number: 1008-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0034639-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0034639-1g | In Stock | ₹ 10,438.32 |
CS-0034639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD00068066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
2,3-Dihydro-1,4-benzodioxine-2-carbonitrile
SMILES
N#CC1OC2=CC=CC=C2OC1
Tpsa
42.25
Logp
1.34998
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008-92-0 | 2,3-Dihydro-1,4-benzodioxine-2-carbonitrile | A2B Chem | ₹ 5,390.28 - ₹ 12,149.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00068066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2,3-Dihydro-1,4-benzodioxine-2-carbonitrile
SMILES: N#CC1OC2=CC=CC=C2OC1
Tpsa: 42.25
Logp: 1.34998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2,3-Dihydro-1,4-benzodioxine-2-carbonitrile
SMILES:
N#CC1OC2=CC=CC=C2OC1
Tpsa:
42.25
Logp:
1.34998
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: C₁₂H₁₂BrNO₄S
Molecular Weight: 346.20
Synonyms: 3-[(4-bromophenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: O=C(C1C2CC2CN1S(=O)(C3=CC=C(Br)C=C3)=O)O
Tpsa: 74.68
Logp: 1.5427
H Acceptors: 3
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:
C₁₂H₁₂BrNO₄S
Molecular Weight:
346.20
Synonyms:
3-[(4-bromophenyl)sulfonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
O=C(C1C2CC2CN1S(=O)(C3=CC=C(Br)C=C3)=O)O
Tpsa:
74.68
Logp:
1.5427
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09258870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 5-(4-Chlorophenyl)-1,3-oxazole
SMILES: ClC1=CC=C(C2=CN=CO2)C=C1
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
5-(4-Chlorophenyl)-1,3-oxazole
SMILES:
ClC1=CC=C(C2=CN=CO2)C=C1
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052192
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: NC1=CC=C(C2=CN=CO2)C=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052192
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
NC1=CC=C(C2=CN=CO2)C=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1