CS-M2544
1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 862574-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2544-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-M2544-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-M2544-10g | In Stock | ₹ 7,529.28 |
CS-M2544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD14155913
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₂
Molecular Weight
223.18
Synonyms
(2,2-difluoro-1,3-benzodioxol-5-yl)-cyclopropanecarbonitrile
SMILES
N#CC1(CC1)C2=CC=C3OC(F)(F)OC3=C2
Tpsa
42.25
Logp
2.56328
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(22-DIFLUOROBENZO[D][13]DIOXOL-5-YL)CYCLOPROPANECARBONITRILE / 1g / 449777605 / P11693 / 95.000 / 862574-87-6 / MFCD14155913 / 223.179 / C11H7F2NO2 | eMolecules | ₹ 8,312.15 | |
 | 1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclopropanecarbonitrile | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 5,732.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD14155913
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: (2,2-difluoro-1,3-benzodioxol-5-yl)-cyclopropanecarbonitrile
SMILES: N#CC1(CC1)C2=CC=C3OC(F)(F)OC3=C2
Tpsa: 42.25
Logp: 2.56328
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14155913
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
(2,2-difluoro-1,3-benzodioxol-5-yl)-cyclopropanecarbonitrile
SMILES:
N#CC1(CC1)C2=CC=C3OC(F)(F)OC3=C2
Tpsa:
42.25
Logp:
2.56328
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06202699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₃
Molecular Weight: 188.13
Synonyms: 2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole
SMILES: FC1(F)OC2=CC(CO)=CC=C2O1
Tpsa: 38.69
Logp: 1.5004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06202699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O₃
Molecular Weight:
188.13
Synonyms:
2,2-Difluoro-5-(hydroxymethyl)-1,3-benzodioxole
SMILES:
FC1(F)OC2=CC(CO)=CC=C2O1
Tpsa:
38.69
Logp:
1.5004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09923942
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: 2-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)acetonitrile
SMILES: N#CCC1=CC=C2OC(F)(F)OC2=C1
Tpsa: 42.25
Logp: 2.07418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09923942
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
2-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)acetonitrile
SMILES:
N#CCC1=CC=C2OC(F)(F)OC2=C1
Tpsa:
42.25
Logp:
2.07418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 3-Ethoxy-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(OCC)=C1
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00010128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
3-Ethoxy-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(OCC)=C1
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4