CS-0305077
1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1094379-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305077-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0305077-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0305077-10g | In Stock | ₹ 2,83,802.52 |
CS-0305077 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
None
SMILES
N#CC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa
42.25
Logp
2.01298
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa: 42.25
Logp: 2.01298
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(OCCO3)C3=C2)CC1
Tpsa:
42.25
Logp:
2.01298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO
Molecular Weight: 250.09
Synonyms: 1-(3-bromophenyl)-3-oxo-Cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC(Br)=C2)CC(C1)=O
Tpsa: 40.86
Logp: 2.57338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO
Molecular Weight:
250.09
Synonyms:
1-(3-bromophenyl)-3-oxo-Cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC(Br)=C2)CC(C1)=O
Tpsa:
40.86
Logp:
2.57338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC1(C2=CC=CC(OC)=C2)CC(C1)=O
Tpsa: 50.09
Logp: 1.81948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC(OC)=C2)CC(C1)=O
Tpsa:
50.09
Logp:
1.81948
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 1-(2-NITRO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: N#CC1(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa: 66.93
Logp: 2.14998
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
1-(2-NITRO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
N#CC1(C2=CC=CC=C2[N+]([O-])=O)CC1
Tpsa:
66.93
Logp:
2.14998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2